Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methyl-5-propyl-2-cyclohexen-1-one, (S)-
RN: 1089183-36-7
UNII: E188X3456A
InChIKey: URQMEZRQHLCJKR-VIFPVBQESA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.2354
 
* 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

Name of Substance

  • 3-Methyl-5-propyl-2-cyclohexen-1-one, (S)-

Synonyms

  • (+)-Celery ketone
  • (S)-Celery ketone
  • 2-Cyclohexen-1-one, 3-methyl-5-propyl-, (5S)-
  • 3-Methyl-5-propyl-2-cyclohexen-1-one, (S)-
  • UNII-E188X3456A

Registry Numbers

CAS Registry Number

  • 1089183-36-7

FDA UNII

  • E188X3456A

System Generated Number

  • 1089183367

Structure Descriptors

InChI

1S/C10H16O/c1-3-4-9-5-8(2)6-10(11)7-9/h6,9H,3-5,7H2,1-2H3/t9-/m0/s1

InChIKey

URQMEZRQHLCJKR-VIFPVBQESA-N

Smiles

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