General Information of the Drug (ID: M6ADRUG0187)
Name
4-Vinylcyclohexene diepoxide
Synonyms
4-Vinylcyclohexene dioxide, 106-87-6, 4-Vinyl-1-cyclohexene dioxide, 4-Vinylcyclohexene diepoxide, VINYLCYCLOHEXENE DIOXIDE, 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane, 4-Vinyl-1-cyclohexene diepoxide, Vinyl cyclohexene dioxide, Vinyl cyclohexene diepoxide, 1-Vinyl-3-cyclohexene dioxide, 1-Ethyleneoxy-3,4-epoxycyclohexane, 1-Epoxyethyl-3,4-epoxycyclohexane, Chissonox 206, 7-Oxabicyclo[4.1.0]heptane, 3-oxiranyl-, 4-Vinyl-1,2-cyclohexene diepoxide, Unox epoxide 206, Chissonox 206 monomer, Vinylcyclohexene Diepoxide, 4-(Epoxyethyl)-7-oxabicyclo(4.1.0)heptane, 3-Oxiranyl-7-oxabicyclo(4.1.0)heptane, EP-206, 4-(1,2-Epoxyethyl)-7-oxabicyclo(4.1.0)heptane, 3-(Epoxyethyl)-7-oxabicyclo(4.1.0)heptane, Erla-2270, Erla-2271, 3-(1,2-Epoxyethyl)-7-oxabicyclo(4.1.0)heptane, CCRIS 278, NSC 54752, CHEBI:59001, HSDB 4332, NCI-C60135, NCI-C60139, EINECS 203-437-7, UCET textile finish 11-74 (Obs.), 7-Oxabicyclo(4.1.0)heptane, 3-(epoxyethyl)-, BRN 0106071, Cyclohexane, 1,2-epoxy-4-(epoxyethyl)-, DTXSID0020604, AI3-26353, 7-Oxabicyclo(4.1.0)heptane, 3-oxiranyl-, NSC-7583, NSC-54752, NSC-61281, 1-(Epoxyethyl)-3,4-epoxycyclohexane, 596C064IG4, 3-(1,2-Epoxyethyl)-7-oxabicyclo[4.1.0]heptane, 7-Oxa-3-oxiranylbicyclo(4.1.0)heptane, DTXCID80604, 3-(Epoxyethyl)-7-oxabicyclo[4.1.0]heptane, NSC7583, 7-Oxabicyclo[4.1.0]heptane, 3-(epoxyethyl)-, 7-Oxabicyclo(4.1.0)heptane, 3-(2-oxiranyl)-, 5-19-01-00295 (Beilstein Handbook Reference), NSC54752, NSC61281, VINYL CYCLOHEXENE DIOXIDE [HSDB], 3-oxiranyl-7-oxabicyclo[4.1.0]heptane, 7-oxa-3-oxiranylbicyclo[4.1.0]heptane, 3-Oxiranyl-7-oxabicyclo(4.1.0)heptene, 4-VINYLCYCLOHEXENE DIEPOXIDE [IARC], 4-(Epoxyethyl)-7-oxabicyclo[4.1.0]heptane, 4-(1,2-Epoxyethyl)-7-oxabicyclo[4.1.0]heptane, 3-Oxiranyl-7-oxabicyclo[4.1.0]heptene, 4-VINYLCYCLOHEXENE DIEPOXIDE (IARC), 3-(oxiran-2-yl)-7-oxabicyclo(4.1.0)heptane, 7-Oxabicyclo[4.1.0]heptane, 3-(2-oxiranyl)-, vinyl cyclohexane diepoxide, 1-Epoxyethyl-3,4-epoxy-cyclohexane, 4Vinlycyclohexene dioxide, 4Vinylcyclohexene dioxide, Vinylcyclohexane diepoxide, 1Vinyl3cyclohexene dioxide, 4Vinyl1cyclohexene dioxide, 4Vinylcyclohexene diepoxide, 4Vinyl1cyclohexene diepoxide, 1Epoxyethyl3,4epoxycyclohexane, VINYLCYCLOHEXANE DIOXIDE, 4Vinyl1,2cyclohexene diepoxide, 1Ethyleneoxy3,4epoxycyclohexane, 1,2Epoxy4(epoxyethyl)cyclohexane, VINYL CYLCOHEXENE DIEPOXIDE, Cyclohexane, 1,2epoxy4(epoxyethyl), 3Oxiranyl7oxabicyclo(4.1.0)heptane, UCET textile finish 1174 (Obs.), 3-EPOXYETHYL-7-OXABICYCLOHEPTANE, 7Oxabicyclo(4.1.0)heptane, 3oxiranyl, 3(Epoxyethyl)7oxabicyclo(4.1.0)heptane, 4(Epoxyethyl)7oxabicyclo(4.1.0)heptane, 3-Oxiranyl-7-oxabicyclo(4.1.0) heptane, 7Oxabicyclo(4.1.0)heptane, 3(epoxyethyl), 3(1,2Epoxyethyl)7oxabicyclo(4.1.0)heptane, 4(1,2Epoxyethyl)7oxabicyclo(4.1.0)heptane, CYCLOHEXANE,1,2-EPOXY-4(EPOXY ETHYL), 7-oxabicyclo(4.1.0) heptane, 3-(epoxyethyl)-, 203-437-7, 4-Vinlycyclohexene dioxide, 1,2-Epoxy-4-(epoxyethyl)cyclohexane, Unox 4206, 25086-25-3, RD4, 3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane, MFCD00022354, Erl 4206, Araldite RD 4, Tissonox 206, Araldite DY 032, Bakelite ERL 4206, Unox 206, WLN: T36 BOTJ A- BT3OTJ, Unox EP 206, CAS-106-87-6, RD 4, EHPE 3158, EHPE 3300, ERRA 4206, DY032, KRM 2206, 4-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane, CX 206, EP 206, 3-Oxiranyl- 7-oxabicyclo(4.1.0)heptane, UNII-596C064IG4, 4-vinylcyclohexenedioxide, Epitope ID:119422, EP-206 (Salt/Mix), Vinylcyclohexene dioxide;VCD, MLS001065620, Vinylcyclohexene dioxide, VCD, SCHEMBL106572, 3-EPOXYETHYL-7-OXABICYCLO [4.1.0] HEPTANE, CHEMBL1734307, Unox epoxide 206 (Salt/Mix), HMS3039M16, 1-Epoxyethyl-3,4-epoxy-cyclohexan, AAA10687, ERL-4206, Tox21_201505, Tox21_300311, BBL011322, STL146309, AKOS005722221, NCGC00091429-01, NCGC00091429-02, NCGC00091429-03, NCGC00091429-04, NCGC00254198-01, NCGC00259056-01, AS-34998, SMR000568467, SY113814, CS-0166800, NS00020724, NS00115895, C19311, 3-(2-Oxiranyl)-7-oxabicyclo[4.1.0]heptane #, Q2618250, 3-oxiranyl-7-Oxabicyclo[4.1.0]heptane, mixture of isomers
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Structure
3D MOL
Formula
C8H12O2
InChI
InChI=1S/C8H12O2/c1-2-6-7(10-6)3-5(1)8-4-9-8/h5-8H,1-4H2
InChIKey
OECTYKWYRCHAKR-UHFFFAOYSA-N
PubChem CID
7833
References
Ref 1 US patent application no. 6,242,590, Antisense modulation of zinc finger protein-217 expression.