(R,Z)-Undec-6-en-2-ol
PubChem CID: 11275269
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| Compound Synonyms | R-nostrenol, 6Z-Undecen-2R-ol, (R,Z)-Undec-6-en-2-ol, (z)-(r)-6-undecen-2-ol, (Z,2R)-undec-6-en-2-ol, CHEBI:186825, LMFA05000511 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 108.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (Z,2R)-undec-6-en-2-ol |
| Prediction Hob | 1.0 |
| Xlogp | 3.5 |
| Molecular Formula | C11H22O |
| Prediction Swissadme | 1.0 |
| Inchi Key | URTNVXMNWNBRFL-JMEBYUIHSA-N |
| Fcsp3 | 0.8181818181818182 |
| Logs | -3.08 |
| Rotatable Bond Count | 7.0 |
| Logd | 1.411 |
| Compound Name | (R,Z)-Undec-6-en-2-ol |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 170.167 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 170.167 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 170.29 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -2.6640351999999994 |
| Inchi | InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6-/t11-/m1/s1 |
| Smiles | CCCC/C=C\CCC[C@@H](C)O |
| Nring | 7.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Fritillaria Anhuiensis (Plant) Rel Props:Source_db:cmaup_ingredients