4-Octen-1-ol, (4Z)-
PubChem CID: 5352836
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | (Z)-4-Octen-1-ol, CIS-4-OCTENOL, cis-4-Octenol [FHFI], 4-Octen-1-ol, (Z)-, FEMA No. 4354, 4-Octen-1-ol, (4Z)-, 2XT1281K6U, 54393-36-1, UNII-2XT1281K6U, 4-OCTEN-1-OL, CIS-, z-4-octenol, (4Z)-4-octen-1-ol, SCHEMBL1243771, OZQBPZSICOOLGU-PLNGDYQASA-N, Q27255781, 3-(3-Methylbenzoyl)[1,2,4]triazolo[1,5-a]pyridine-2(3H)-thione |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 67.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-oct-4-en-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.2 |
| Molecular Formula | C8H16O |
| Prediction Swissadme | 0.0 |
| Inchi Key | OZQBPZSICOOLGU-PLNGDYQASA-N |
| Fcsp3 | 0.75 |
| Logs | -2.369 |
| Rotatable Bond Count | 5.0 |
| Logd | 1.48 |
| Compound Name | 4-Octen-1-ol, (4Z)- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 128.12 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 128.12 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 128.21 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -1.6972330000000002 |
| Inchi | InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h4-5,9H,2-3,6-8H2,1H3/b5-4- |
| Smiles | CCC/C=C\CCCO |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Acorus Tatarinowii (Plant) Rel Props:Source_db:cmaup_ingredients