Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-beta)-(+-)-
RN: 119441-69-9
InChIKey: GZHHSQMUVHHNOY-CLAROIROSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H16-O3

Molecular Weight

  • 328.3654
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • r-11,t-12-Dihydroxy-t-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene
  • syn-Benzo(g)chrysene-11,12-diol-13,14-oxide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 119441-69-9

System Generated Number

  • 0119441699

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-CLAROIROSA-N

Smiles

O[C@@H]1[C@H]2O[C@H]2c3c(ccc4c5ccccc5c6ccccc6c34)[C@H]1O