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 |