| 2D Structure | |
| CID | 138824 |
| Target | / |
| IUPAC Name | 3,7,11-trimethyldodecan-1-ol |
| InChI | InChI=1S/C15H32O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h13-16H,5-12H2,1-4H3 |
| InChI Key | HDPUXESLSOZSIB-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)CCCC(C)CCCC(C)CCO |
| Isomeric SMILES | CC(C)CCCC(C)CCCC(C)CCO |
| Molecular Formula | C15H32O |
| Molecular Weight | 228.41 |
| synonyms | ['3,7,11-Trimethyl-1-dodecanol', 'hexahydrofarnesol', '3,7,11-trimethyldodecan-1-ol', '1-Dodecanol, 3,7,11-trimethyl-', 'Hexa-hydro-farnesol', 'FARNESANOL', '66J3UW66VV', 'UNII-66J3UW66VV', 'CHEBI:84239', 'DTXSID70880730', 'DTXCID301022092', 'hdpuxeslsozsib-uhfffaoysa-n', '6750-34-1', '1-Dodecanol,3,7,11-trimethyl-', '3,7,11-trimethyldodecanol', 'SCHEMBL95500', 'QSPL 138', '1-Dodececanol,3,7,11-trimethyl', 'GAA75034', 'NS00095930', 'EN300-135888', 'G64115', 'Q27157608'] |
From Pubchem