Molecular Formula: C18H14O3
InChIKey: InChIKey=KPTYXJLOWLVCMU-XDNAFOTIBG
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C5C(O5)C(C4O)O
Names:
(+-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrochrysene
1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-alpha,4-alpha-EPOXY-, (+-)-
72074-67-0
Registries:
PubChem CID 51545
PubChem ID 189716