| 2D Structure | |
| CID | 154271 |
| Target | / |
| IUPAC Name | 7-phenylheptan-1-ol |
| InChI | InChI=1S/C13H20O/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11,14H,1-3,5,8-9,12H2 |
| InChI Key | UXMUSYTXSNVRMW-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)CCCCCCCO |
| Isomeric SMILES | C1=CC=C(C=C1)CCCCCCCO |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| synonyms | ['3208-25-1', 'Benzeneheptanol', 'DTXSID60185882', 'DTXCID00108373', '7-phenylheptan-1-ol', '7-PHENYL-1-HEPTANOL', '7-phenylheptanol', 'phenylheptyl alcohol', 'MFCD00037315', '7-Phenyl-n-heptanol', '7-phenylheptyl alcohol', 'SCHEMBL405974', 'ALBB-025078', 'AKOS015998308', 'AT35285', 'SB85095', 'AS-57228', 'DB-242941', 'CS-0217335', 'EN300-7373268'] |
From Pubchem