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Substance Name: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-
RN: 63528-87-0
InChIKey: OKMMPIIEAWVGFU-UHFFFAOYSA-N

Molecular Formula

  • C20-H12-O3

Molecular Weight

  • 300.3118
 
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Names and Synonyms

Synonyms

  • 8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol
  • Benzo(a)pyrene-7,8-diol-9,10-epoxide

Systematic Name

  • Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-

Registry Numbers

CAS Registry Number

  • 63528-87-0

System Generated Number

  • 0063528870

Structure Descriptors

InChI

1S/C20H12O3/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/h1-8,19-22H

InChIKey

OKMMPIIEAWVGFU-UHFFFAOYSA-N

Smiles

c1cc2ccc3cc4c(c5c3c2c(c1)cc5)C6C(O6)C(=C4O)O