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Synonyms: anti-Diolepoxide, (-)-anti-BPDE, anti-Benzene-diol epoxide, CCRIS 976, (-)-BPDE, (-)-(7S,8R,9R,10S)-BPDE, Benzo(a)pyrene-7,8-diol-9,10-epoxide, 7S-anti, (-)-Benzo(a)pyrene-7,8-diol-9,10-epoxide (anti), (-)-BP-7-alpha,8-beta-diol-9-beta,10-beta-epoxide 2, (-)-anto-trans-Benzo(a)pyrene-7,8-diol, 9,10-epoxide, syn-BP-diolepoxide, BPDE-syn, B(a)P epoxide I, (-)-7,8-Dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (7S,8R,9R,10S)-(-)-anti-Benzo(a)pyrene-7,8-diol 9,10-epoxide, (-)-7S,8R-Dihydroxy-9R,10S-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (-)-7alpha,8beta-Dihydroxy-9beta,10beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (-)-7beta,8alpha-Dihydroxy-9alpha,10alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (-)-anti-7beta,8alpha-Dihydroxy-9alpha,10alpha-oxy-7,8,9,10-tetrahydrobenzo9a)pyrene, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S,8R,8aR,9aS)-

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPMTIXHXSFOR-ZGXWSNOMSA-N