| 2D Structure | |
| CID | 5283296 |
| Target | / |
| IUPAC Name | (3Z,13Z)-octadeca-3,13-dien-1-ol |
| InChI | InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3/b6-5-,16-15- |
| InChI Key | QBNCGBJHGBGHLS-NCCHCWSYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O |
| Molecular Weight | 266.5 |
| synonyms | ['(3Z,13Z)-octadeca-3,13-dien-1-ol', '66410-24-0', '3,13-Octadecadien-1-ol, (3Z,13Z)-', '(3Z,13Z)-Octadecadien-1-ol', '(Z,Z)-3,13-OCTADECADIEN-1-OL', '3Z,13Z-octadecadien-1-ol', '(3Z,13Z)-3,13-Octadecadien-1-ol', '0MC9ZLV950', 'octadecan-3Z,13Z-dien-1-ol', 'UNII-0MC9ZLV950', 'LMFA05000047', 'orb2564287', 'SCHEMBL1302191', 'DTXSID5034199', 'Z,Z-3,13-Octadecadien-1-ol', 'CHEBI:183529', 'QBNCGBJHGBGHLS-NCCHCWSYSA-N', 'HY-W780784', '(3Z,13Z)-3,13-Octadecadien-1-ol #', 'CS-0856467', 'Q27236964'] |
From Pubchem