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Substance Name: 8-Hydroxy-7,8-dihydrobenzo(a)pyrene, (R)-
RN: 105299-27-2
UNII: S1G249KUEG
InChIKey: FATJNWZPDDTAJF-INIZCTEOSA-N

Molecular Formula

  • C20-H14-O

Molecular Weight

  • 270.3296
 
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Names and Synonyms

Name of Substance

  • 8-Hydroxy-7,8-dihydrobenzo(a)pyrene, (R)-

Synonyms

  • 8-Hydroxy-7,8-dihydrobenzo(a)pyrene, (R)-
  • Benzo(a)pyren-8-ol, 7,8-dihydro-, (R)-
  • UNII-S1G249KUEG

Registry Numbers

CAS Registry Number

  • 105299-27-2

FDA UNII

  • S1G249KUEG

System Generated Number

  • 0105299272

Structure Descriptors

InChI

1S/C20H14O/c21-16-7-9-17-15(11-16)10-14-5-4-12-2-1-3-13-6-8-18(17)20(14)19(12)13/h1-10,16,21H,11H2/t16-/m0/s1

InChIKey

FATJNWZPDDTAJF-INIZCTEOSA-N

Smiles

O[C@@H]1Cc2cc3ccc4cccc5ccc(c2C=C1)c3c45