(Z)-dodec-7-enol
PubChem CID: 5362794
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| Compound Synonyms | cis-7-Dodecen-1-ol, 20056-92-2, (Z)-Dodec-7-enol, Looplure inhibitor, 7Z-Dodecen-1-ol, (Z)-dodec-7-en-1-ol, 7-Dodecen-1-ol, (Z)-, (Z)-7-dodecenol, (7Z)-Dodecen-1-ol, BRN 2039845, EINECS 243-488-2, AI3-35154, 7-Dodecenol, Z-, Z-7-Dodecen-1-ol, (Z)-7-Dodecenyl alcohol, (7Z)-7-Dodecen-1-ol, (7Z)-dodec-7-en-1-ol, 7-Dodecen-1-ol,(7Z)-, SCHEMBL832483, 7-Dodecen-1-ol, (7Z)-, DTXSID20274160, LMFA05000156, AKOS006283057, HY-W106641, BS-48908, CS-0160250, NS00047566, E75789, Q67866080, (7Z)-7-Dodecen-1-ol (ACI), 7-Dodecen-1-ol, (Z)- (8CI), (Z)-7-Dodecen-1-ol, (Z)-7-Dodecenyl alcohol, cis-7-Dodecen-1-ol, 243-488-2 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 13.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 108.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-dodec-7-en-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 4.2 |
| Molecular Formula | C12H24O |
| Prediction Swissadme | 0.0 |
| Inchi Key | WWDOVTHLTQFGOZ-WAYWQWQTSA-N |
| Fcsp3 | 0.8333333333333334 |
| Logs | -3.195 |
| Rotatable Bond Count | 9.0 |
| Logd | 3.165 |
| Compound Name | (Z)-dodec-7-enol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 184.183 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 184.183 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 184.32 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.0285025999999995 |
| Inchi | InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-6,13H,2-4,7-12H2,1H3/b6-5- |
| Smiles | CCCC/C=C\CCCCCCO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Fissistigma Polyanthum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Valeriana Jatamansi (Plant) Rel Props:Source_db:cmaup_ingredients