Molecular Formula: C18H14O3
InChIKey: InChIKey=KPTYXJLOWLVCMU-VSZNYVQBBG
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C5C(O5)C(C4O)O
Names:
Chrysene 1,2-diol-3,4-epoxide-2
(+-)-1-beta,2-alpha-Dihydroxy-3-beta,4-beta-epoxy-1,2,3,4-tetrahydrochrysene
1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-beta,4-beta-EPOXY-, (+-)-
72074-66-9
Registries:
PubChem CID 51544
PubChem ID 189715