Molecular Formula: C18H14O3
InChIKey: InChIKey=JFASKOMZALMVIL-QZTJIDSGBW
SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3C=C(C=C4)O)C(C1O)O
Names:
CCRIS 2022
CHRYSENE-1,2,9-TRIOL, 1,2-DIHYDRO-, trans-
trans-1,2-Dihydrochrysene-1,2,9-triol
trans-1,2-Dihydro-1,2,9-trihydroxychrysene
trans-9-Hydroxychrysene-1,2-diol
(1S,2R)-1,2-dihydrochrysene-1,2,9-triol
9-Hydroxy-trans-1,2-dihydroxy-1,2-dihydrochrysene
9-Hydroxy-1,2-dihydro-1,2-dihydroxychrysene
96383-86-7
Registries:
PubChem CID 57060
PubChem ID 194224