7-Oxabicyclo(4.1.0)heptane, 3-ethenyl-
PubChem CID: 7832
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| Compound Synonyms | 106-86-5, 1,2-Epoxy-4-vinylcyclohexane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane, Epoxide 101, 4-Vinylcyclohexene oxide, 7-Oxabicyclo[4.1.0]heptane, 3-ethenyl-, Unoxat epoxide 101, Vinylcyclohexane monoxide, 1-Vinyl-3,4-epoxycyclohexane, 4-Vinyl-1,2-epoxycyclohexane, 4-Vinylcyclohexene monoxide, 3,4-Epoxycyclohexylethylene, 4-Vinylcyclohexane monoepoxide, Vinylcyclohexene monoxide, EP-101, 4-Vinyl-1-Cyclohexene-1,2-Epoxide, 4-Vinylcyclohexene-1,2-epoxide, 3-ethenyl-7-oxabicyclo[4.1.0]heptane, 4-Vinylcyclohexane, 1,2-epoxide, EINECS 203-436-1, 4-Vinyl-1-Cyclohexene 1,2-Epoxide, NSC 35409, 3-Vinyl-7-oxabicyclo(4.1.0)heptane, BRN 0107390, 7-Oxabicyclo(4.1.0)heptane, 3-ethenyl-, AI3-26045, DTXSID10861725, 7-OXABICYCLO(4.1.0)HEPTANE, 3-VINYL-, 4-17-00-00314 (Beilstein Handbook Reference), 7-Oxabicyclo[4.1.0]heptane, 3-vinyl-, MFCD00022356, SCHEMBL33100, 1,2-epoxy-4-vinyl-cyclohexane, 4-Vinylcyclohexane 1,2-epoxide, WLN: T36 BOTJ E1U1, DTXCID50810611, CHEBI:189262, NSC35409, NSC-35409, AKOS015901730, CS-W013521, 7-Oxabicyclo4.1.0heptane, 3-ethenyl-, CS-17360, E0956, NS00041291, E70404, 3,4-Epoxycyclohexylethylene, 1-Vinyl-3,4-epoxycyclohexane, 3-Eethehyl-7-oxabicyclo[4.1.0]heptane, 3-Vinyl-7-oxabicyclo[4.1.0]heptane, 1,2-Epoxy-4-vinylcyclohexane, |
|---|---|
| Topological Polar Surface Area | 12.5 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 131.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 3-ethenyl-7-oxabicyclo[4.1.0]heptane |
| Prediction Hob | 1.0 |
| Xlogp | 1.7 |
| Molecular Formula | C8H12O |
| Prediction Swissadme | 0.0 |
| Inchi Key | SLJFKNONPLNAPF-UHFFFAOYSA-N |
| Fcsp3 | 0.75 |
| Logs | -2.373 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.117 |
| Compound Name | 7-Oxabicyclo(4.1.0)heptane, 3-ethenyl- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 124.089 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 124.089 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 124.18 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.8543345999999998 |
| Inchi | InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2 |
| Smiles | C=CC1CCC2C(C1)O2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Curcuma Zedoaria (Plant) Rel Props:Source_db:cmaup_ingredients