Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aS*,11-alpha,12-beta,12a-beta))-
RN: 151378-32-4
InChIKey: BZFMVISIXFGYOM-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C20-H14-O3

Molecular Weight

  • 302.328
 
* 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

  • CCRIS 7029
  • r-4,t-5-Dihydroxy-c-6,6a-epoxy-4,5,6,6a-tetrahydrobenzo(j)fluoranthene

Systematic Names

  • (11S-(1aS*,11alpha,12beta,12abeta))-12,12a-Dihydro-11H-benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol
  • 11H-Benzo(7,8)fluorantheno(1,10b-b)oxirene-11,12-diol, 12,12a-dihydro-, (11S-(1aS*,11-alpha,12-beta,12a-beta))-

Registry Numbers

CAS Registry Number

  • 151378-32-4

System Generated Number

  • 0151378324

Structure Descriptors

InChI

1S/C20H14O3/c21-17-13-7-3-6-12-15-11-5-2-1-4-10(11)8-9-14(15)20(16(12)13)19(23-20)18(17)22/h1-9,17-19,21-22H

InChIKey

BZFMVISIXFGYOM-UHFFFAOYSA-N

Smiles

c1c2c3[C@@]4(c5ccc6c(cccc6)c5c3cc1)[C@@H]([C@@H]([C@@H]2O)O)O4