syn-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide

Molecular Formula: C₁₈H₁₄O₃

InChI: InChI=1/C18H14O3/c19-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m0/s1

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