(-)-BP-7-beta,8-alpha-diol-9-beta,10-beta-epoxide 1

Molecular Formula: C₂₀H₁₄O₃

InChI: InChI=1/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19+,20-/m1/s1

InChIKey: InChIKey=DQEPMTIXHXSFOR-FUMNGEBKBV
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C6C(O6)C(C5O)O)C=C2

Names:
    Benzo(a)pyrene, 7,8,9,10-tetrahydro-7-alpha,8-beta-dihydroxy-9-alpha,10-alpha-epoxy-, (-)-Z-
    Benzo(a)pyrene, 7-beta,8-alpha-dihydroxy-9-beta,10-beta-epoxy-7,8,9,10-tetrahydro-, (-)-cis
    BENZO(a)PYRENE, 7-beta,8-alpha-DIHYDROXY-9-beta,10-beta-EPOXY-7,8,9,10-TETRAHYDR
    BRN 4356683
    CCRIS 794
    syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide
    (-)-BP-7-beta,8-alpha-diol-9-beta,10-beta-epoxide 1
    (-)-cis-7-beta,8-alpha-Dihydroxy-9-beta,10-beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
    (-)-syn-Benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide
    63357-09-5

Registries:
    PubChem CID 44468
    PubChem ID 184676