Molecular Formula: C18H16O2
InChIKey: InChIKey=UTGJYCFLZGWWRM-QZTJIDSGBS
SMILES: C1CC2=C(C=CC3=C2C=CC4=CC=CC=C43)C(C1O)O
Names:
CHRYSENE-1,2-DIOL, 1,2,3,4-TETRAHYDRO-, (E)-
trans-1,2,3,4-Tetrahydrochrysene-1,2-diol
trans-1,2-Dihydroxy-1,2,3,4-tetrahydrochrysene
(1S,2R)-1,2,3,4-tetrahydrochrysene-1,2-diol
73771-79-6
Registries:
PubChem CID 52440
PubChem ID 190447