Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1a-alpha,2-alpha,3-beta,11d-alpha)-, (+)-
RN: 76024-59-4
InChIKey: FUWPVBOHQHKBIF-XWTMOSNGSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.306
 
* 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

  • (+)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene
  • CCRIS 4192
  • syn-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide

Systematic Names

  • Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1a-alpha,2-alpha,3-beta,11d-alpha)-, (+)-
  • syn-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide

Registry Numbers

CAS Registry Number

  • 76024-59-4

System Generated Number

  • 0076024594

Structure Descriptors

InChI

1S/C18H14O3/c19-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m0/s1

InChIKey

FUWPVBOHQHKBIF-XWTMOSNGSA-N

Smiles

c12[C@H]3[C@H]([C@H](O)[C@H](c1c1c(cccc1)c1c2cccc1)O)O3