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Substance Name: Benzo(a)pyren-6-ol, 7,8-dihydro-, acetate
RN: 56288-58-5
InChIKey: KPYQUKDJSXYZJP-UHFFFAOYSA-N

Molecular Formula

  • C22-H16-O2

Molecular Weight

  • 312.366
 
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Names and Synonyms

Synonym

  • 6-Acetoxy-7,8-dihydrobenzopyrene

Systematic Name

  • Benzo(a)pyren-6-ol, 7,8-dihydro-, acetate

Registry Numbers

CAS Registry Number

  • 56288-58-5

System Generated Number

  • 0056288585

Structure Descriptors

InChI

1S/C22H16O2/c1-13(23)24-22-18-8-3-2-7-16(18)17-11-9-14-5-4-6-15-10-12-19(22)21(17)20(14)15/h2,4-7,9-12H,3,8H2,1H3

InChIKey

KPYQUKDJSXYZJP-UHFFFAOYSA-N

Smiles

c12c(c(c3ccc4cccc5ccc1c3c45)OC(C)=O)CCC=C2