(+-)-Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti

Molecular Formula: C₂₀H₁₄O₃

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

InChIKey: InChIKey=VAHKPYXMVVSHGS-WCIQWLHIBT
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(C(C6C5O6)O)O)C=C2

Names:
    Benzo(a)pyrene, 7,8,9,10-tetrahydro-9-beta,10-alpha-dihydroxy-7-beta,8-beta-epoxy-, (+-)-
    BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-9-beta,10-alpha-DIHYDROXY-7-beta,8-beta-EPOX
    Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6balpha,7aalpha,8beta,9alpha)-(+-)-
    (+-)-Benzo(a)pyrene-9,10-diol-7,8-epoxide, anti
    (+-)-9-beta-10-alpha-Dihydroxy-7-beta,8-beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene (anti)
    (+/-)-trans-9,10-Dihydroxy-anti-7,8-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
    (+/-)-9alpha,10beta-dihydroxy-7alpha,8alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
    68366-05-2

Registries:
    PubChem CID 50160
    PubChem ID 188672