9-Decen-1-ol
PubChem CID: 25612
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 9-DECEN-1-OL, 13019-22-2, dec-9-en-1-ol, Decylenic alcohol, 9-Decenol, omega-Decenol, 1-Decen-10-ol, Trepanol, .omega.-Decen-1-ol, Decenol, .omega.-Decenol, EINECS 235-878-6, MFCD00002992, NSC 103158, BRN 1750928, ROSALVA, 9-Decene-1-ol, DTXSID6047656, UNII-475HH49270, NSC-103158, 475HH49270, DTXCID4027656, 4-01-00-02184 (Beilstein Handbook Reference), omega-Decen-1-ol, 9-Decenol, Decylenic Alcohol, NSC 103158, Rosalva, Trepanol, ?-Decen-1-ol, 9-decene1-ol, 9-Decen-l-ol, DECENOL [INCI], SCHEMBL41735, 9-Decen-1-ol, 97%, WLN: Q9U1, CHEMBL3183198, CHEBI:166839, NAA01922, Tox21_302537, NSC103158, AKOS015839841, HY-W105359, 9-Decen-1-ol, technical grade, 90%, NCGC00256705-01, BP-31193, SY049493, CAS-13019-22-2, CS-0158001, D1892, NS00012198, E75743, EN300-194239, Q27259011 |
|---|---|
| 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 | OCCCCCCCCC=C |
| Heavy Atom Count | 11.0 |
| Classyfire Class | Fatty acyls |
| Classyfire Subclass | Fatty alcohols |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 78.9 |
| Database Name | hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | dec-9-en-1-ol |
| Class | Fatty Acyls |
| Veber Rule | True |
| Classyfire Superclass | Lipids and lipid-like molecules |
| Xlogp | 3.6 |
| Superclass | Lipids and lipid-like molecules |
| Subclass | Fatty alcohols |
| Gsk 4 400 Rule | True |
| Molecular Formula | C10H20O |
| Inchi Key | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 8.0 |
| Synonyms | 9-decen-1-ol, 9-decenol, dec-9-en-1-ol |
| Esol Class | Soluble |
| Functional Groups | C=CC, CO |
| Compound Name | 9-Decen-1-ol |
| Kingdom | Organic compounds |
| Exact Mass | 156.151 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 156.151 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 156.26 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h2,11H,1,3-10H2 |
| Smiles | C=CCCCCCCCCO |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Fatty alcohols |
| Np Classifier Superclass | Fatty acyls |
- 1. Outgoing r'ship
FOUND_INto/from Citrus Aurantium (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1990.9697813 - 2. Outgoing r'ship
FOUND_INto/from Coriandrum Sativum (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2011.10643979 - 3. Outgoing r'ship
FOUND_INto/from Juniperus Phoenicea (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2004.9698715 - 4. Outgoing r'ship
FOUND_INto/from Machilus Gamblei (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1997.9699455 - 5. Outgoing r'ship
FOUND_INto/from Maclura Pomifera (Plant) Rel Props:Reference:https://doi.org/10.1002/ffj.1763 - 6. Outgoing r'ship
FOUND_INto/from Murraya Koenigii (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2008.9700063 - 7. Outgoing r'ship
FOUND_INto/from Taxus Wallichiana (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2012.10644112