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Substance Name: Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 1,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-alpha)-(+-)-
RN: 119479-43-5
InChIKey: GZHHSQMUVHHNOY-MBDNFAEBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H16-O3

Molecular Weight

  • 328.365
 
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Names and Synonyms

Synonyms

  • (+/-)-anti-Benzo(g)chrysene 11,12-dihydrodiol-13,14-epoxide
  • anti-Benzo(g)chrysene-11,12-diol-13,14-oxide
  • r-11,t-12-Dihydroxy-c-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene

Systematic Name

  • Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 1,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-alpha)-(+-)-

Registry Numbers

CAS Registry Number

  • 119479-43-5

System Generated Number

  • 0119479435

Structure Descriptors

InChI

1S/C22H16O3/c23-19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21-,22+/m1/s1

InChIKey

GZHHSQMUVHHNOY-MBDNFAEBSA-N

Smiles

c12ccccc1c1c(c3c([C@H]([C@@H]([C@H]4[C@H]3O4)O)O)cc1)c1c2cccc1