(+)-BP-7-alpha,8-beta-diol-9-alpha,10-alpha-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-/m0/s1
InChIKey: InChIKey=DQEPMTIXHXSFOR-NMLBUPMWBU
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-alpha,8-beta-dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydro-, (+)-cis-
BENZO(a)PYRENE, 7-alpha,8-beta-DIHYDROXY-9-alpha,10-alpha-EPOXY-7,8,9,10-TETRAHY
BRN 4356684
(+)cis-7-alpha,8-beta-Dihydroxy-9-alpha,10-alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
(+)-Benzo(a)pyrene-7,8-diol-9,10-epoxide, syn
(+)-BP-7-alpha,8-beta-diol-9-alpha,10-alpha-epoxide 1
63323-29-5
Registries:
PubChem CID 44460
PubChem ID 184669
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