Molecular Formula: C18H14O3
InChIKey: InChIKey=FUWPVBOHQHKBIF-XWTMOSNGBT
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(C(C5C4O5)O)O
Names:
Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1a-alpha,2-alpha,3-beta,11d-alpha)-, (+)-
BENZO(5,6)PHENANTHRO(3,4-b)OXIRENE-2,3-DIOL, 1a,2,3,11d-TETRAHYDRO-, (1a-alpha,2
CCRIS 4192
syn-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide
syn-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide
(+)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
76024-59-4
Registries:
PubChem CID 53434
PubChem ID 191263