Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Dimethylcyclopent-2-en-1-one
RN: 931-22-6
InChIKey: SUZMRTGGJHYIBD-UHFFFAOYSA-N

Molecular Formula

  • C7-H10-O

Molecular Weight

  • 110.155
 
* 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

Synonym

  • EINECS 213-232-4

Systematic Name

  • 3,5-Dimethylcyclopent-2-en-1-one

Registry Numbers

CAS Registry Number

  • 931-22-6

System Generated Number

  • 0000931226

Structure Descriptors

InChI

1S/C7H10O/c1-5-3-6(2)7(8)4-5/h4,6H,3H2,1-2H3

InChIKey

SUZMRTGGJHYIBD-UHFFFAOYSA-N

Smiles

C1(C=C(C)C[C@@H]1C)=O