Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenanthro(3,4-b)oxirene, 1a,9c-dihydro-
RN: 39834-45-2
InChIKey: SHJAOFFXDWCMOC-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-O

Molecular Weight

  • 194.232
 
* 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, 1a,9c-dihydro-

Registry Numbers

CAS Registry Number

  • 39834-45-2

System Generated Number

  • 0039834452

Structure Descriptors

InChI

1S/C14H10O/c1-2-4-11-9(3-1)5-6-10-7-8-12-14(15-12)13(10)11/h1-8,12,14H

InChIKey

SHJAOFFXDWCMOC-UHFFFAOYSA-N

Smiles

O1[C@@H]2[C@@H]1c1c3ccccc3ccc1C=C2