Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-
RN: 75947-56-7
InChIKey: YMUIEZKBBVSZNE-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-O3

Molecular Weight

  • 228.2458
 
* 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

  • Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-

Registry Numbers

CAS Registry Number

  • 75947-56-7

System Generated Number

  • 0075947567

Structure Descriptors

InChI

1S/C14H12O3/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14(17-13)12(11)16/h1-6,11-16H

InChIKey

YMUIEZKBBVSZNE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ccc3c2C4C(O4)C(C3O)O