| 2D Structure | |
| CID | 117275 |
| Target | / |
| IUPAC Name | 1-phenylhexan-2-ol |
| InChI | InChI=1S/C12H18O/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3 |
| InChI Key | JIYIWMCPWCFVCA-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC(CC1=CC=CC=C1)O |
| Isomeric SMILES | CCCCC(CC1=CC=CC=C1)O |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| synonyms | ['Benzeneethanol, alpha-butyl-', '25755-72-0', 'Benzeneethanol, .alpha.-butyl-', 'DTXSID40865251', 'DTXCID20813679', '1-phenylhexan-2-ol', '1-PHENYL-2-HEXANOL', 'SCHEMBL1828017', 'JIYIWMCPWCFVCA-UHFFFAOYSA-N', 'AKOS011899592', 'DB-238300', 'A1-05241'] |
From Pubchem