| Synonymous names |
| TXNJZFSOMICEJL-UHFFFAOYSA-N | | 1-Phenyl-1,2,3,4-tetrahydro-1,2-naphthalenediol # | | 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-1-phenyl-, cis- |
|
| Microorganism: | No |
| IUPAC name | 1-phenyl-3,4-dihydro-2H-naphthalene-1,2-diol |
| SMILES | C1CC2=CC=CC=C2C(C1O)(C3=CC=CC=C3)O |
| Inchi | InChI=1S/C16H16O2/c17-15-11-10-12-6-4-5-9-14(12)16(15,18)13-7-2-1-3-8-13/h1-9,15,17-18H,10-11H2 |
| Formula | C16H16O2 |
| PubChem ID | 606998 |
|
| Molweight | 240.3 |
| LogP | 2.3 |
| Atoms | 18 |
| Bonds | 1 |
| H-bond Acceptor | 2 |
| H-bond Donor | 2 |
| Chemical Classification | alcohols aromatic compounds benzenoids diols |