7-Dodecen-1-ol, acetate, (7Z)-
PubChem CID: 5363527
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| Compound Synonyms | Looplure, 14959-86-5, cis-7-Dodecenyl acetate, 7-Dodecen-1-ol, acetate, (7Z)-, 7Z-Dodecenyl acetate, (Z)-7-Dodecenyl acetate, (z)-dodec-7-en-1-yl acetate, (Z)-7-Dodecen-1-ol acetate, (7Z)-Dodecenyl Acetate, 7-Dodecen-1-ol, acetate, (Z)-, [(Z)-dodec-7-enyl] acetate, cis-7-Dodecen-1-yl acetate, (Z)-7-Dodecen-1-yl acetate, Cabblemone, cis-1-Acetoxy-7-dodecene, 7-Dodecen-1-yl acetate, z-7-dodecenyl acetate, 83U0A15960, ENT 33266, Pherocon CL, (Z)-Dodec-7-enyl acetate, Z-7-Dodecen-1-yl-acetate, (Z)-7-Dodecen-1-olacetate, EINECS 239-031-1, BRN 1908671, (Z)-1-Acetoxy-7-dodecene, AI3-33266, (7Z)-7-Dodecen-1-ol acetate, UNII-83U0A15960, LOOPLURE [MI], Z-7-Dodecen-1-ol acetate, cis-7-Dodecen-1-ol acetate, SCHEMBL406742, (7Z)-7-Dodecenyl acetate #, 7-Dodecen-1-ol acetate, (Z), DTXSID10884777, (7Z)-dodec-7-en-1-yl acetate, CHEBI:179336, DODECENYL ACETATE, (Z)-7-, ENT-33266, LMFA07010244, MFCD00009878, AKOS024319694, 7-DODECEN-1-YL ACETATE, (Z)-, BS-45794, CS-0077899, NS00086692, E74908, Q27269450 |
|---|---|
| Topological Polar Surface Area | 26.3 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 16.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 185.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | [(Z)-dodec-7-enyl] acetate |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | 4.8 |
| Is Pains | False |
| Molecular Formula | C14H26O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | MUZGQHWTRUVFLG-SREVYHEPSA-N |
| Fcsp3 | 0.7857142857142857 |
| Rotatable Bond Count | 11.0 |
| Compound Name | 7-Dodecen-1-ol, acetate, (7Z)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 226.193 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 226.193 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 226.35 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.522531999999999 |
| Inchi | InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-7H,3-5,8-13H2,1-2H3/b7-6- |
| Smiles | CCCC/C=C\CCCCCCOC(=O)C |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Valeriana Jatamansi (Plant) Rel Props:Source_db:cmaup_ingredients