(2E,6Z)-Nona-2,6-dien-1-ol
PubChem CID: 5362833
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | trans,cis-2,6-Nonadien-1-ol, 28069-72-9, (2E,6Z)-Nona-2,6-dien-1-ol, trans-2,cis-6-Nonadien-1-ol, trans-2,cis-6-Nonadienol, (E,Z)-2,6-Nonadien-1-ol, 2,6-Nonadien-1-ol, (E,Z)-, 2-trans-6-cis-Nonadien-1-ol, 2,6-Nonadien-1-ol, (2E,6Z)-, trans-2-cis-6-Nonadien-1-ol, (2E,6Z)-2,6-Nonadien-1-ol, FEMA No. 2780, 2,6-Nonadien-1-ol, 2E,6Z-Nonadien-1-ol, 5DX8YYV2FV, (E,Z)-Nona-2,6-dienol, DTXSID7047192, Violet-leaf alcohol, 7786-44-9, MFCD00014055, EINECS 248-816-8, UNII-5DX8YYV2FV, trans-2-cis-6-nonadienol, AI3-36036, EINECS 232-097-2, (2e,6z)-nonadienol, Nona-2,6(E,Z)-dienol, Cucumber alcohol (Salt/Mix), 2,6-Nonadienol, trans,cis-, SCHEMBL272699, (2E,6Z)-nona-2,6-dienol, CHEMBL3186514, DTXCID5027192, Violet leaf alcohol (Salt/Mix), AMXYRHBJZOVHOL-ODYTWBPASA-, CHEBI:142615, Tox21_302474, (E),(Z)-2,6-NONADIENOL, 2,6-Nonadien-1-ol,(2E,6Z)-, 2,6-NONADIEN-1-OL [FHFI], AKOS015836374, NCGC00256870-01, (E),(Z)-2,6-NONADIENOL [FCC], CAS-28069-72-9, CS-0187695, N0593, NS00083908, D91740, Q27261892, trans-2,cis-6-Nonadien-1-ol, >=95%, stabilized, FCC, FG, InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+ |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Pfizer 3 75 Rule | False |
| Np Classifier Class | Fatty alcohols |
| Deep Smiles | CC/C=CCC/C=C/CO |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Fatty acyls |
| Classyfire Subclass | Fatty alcohols |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 103.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (2E,6Z)-nona-2,6-dien-1-ol |
| Veber Rule | True |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 2.1 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C9H16O |
| Inchi Key | AMXYRHBJZOVHOL-ODYTWBPASA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 5.0 |
| Synonyms | (2e,6z)-2,6-nonadien-1-ol, (e,z )-2,6-nonadien-1-ol, (e,z)-2,6-nonadienol |
| Esol Class | Very soluble |
| Functional Groups | C/C=C/C, C/C=CC, CO |
| Compound Name | (2E,6Z)-Nona-2,6-dien-1-ol |
| Exact Mass | 140.12 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 140.12 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 140.22 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 2.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+ |
| Smiles | CC/C=C\CC/C=C/CO |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 2.0 |
| Egan Rule | True |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Cucumis Sativus (Plant) Rel Props:Reference:https://doi.org/10.2174/0929867033456729 - 2. Outgoing r'ship
FOUND_INto/from Equisetum Palustre (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2008.9700020 - 3. Outgoing r'ship
FOUND_INto/from Muntingia Calabura (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1996.9700655 - 4. Outgoing r'ship
FOUND_INto/from Premna Serratifolia (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1998.9700905