Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one
RN: 38758-04-2
InChIKey: OPMMVURHZYBANA-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-O

Molecular Weight

  • 206.3268
 
* 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 254-116-3

Systematic Names

  • 1-(4-(4-Methyl-3-pentenyl)-3-cyclohexen-1-yl)ethan-1-one
  • Ethanone, 1-(4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-
  • Ethanone, 1-(4-(4-methyl-3-pentyl)-3-cyclohexen-1-yl)-

Registry Numbers

CAS Registry Number

  • 38758-04-2

System Generated Number

  • 0038758042

Structure Descriptors

InChI

1S/C14H22O/c1-11(2)5-4-6-13-7-9-14(10-8-13)12(3)15/h5,7,14H,4,6,8-10H2,1-3H3

InChIKey

OPMMVURHZYBANA-UHFFFAOYSA-N

Smiles

CC(=CCCC1=CCC(CC1)C(=O)C)C