Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(4-Methyl-3-cyclohexen-1-yl)-3-butenol
RN: 15766-66-2
UNII: 9317W64J9I
InChIKey: KGQKYMFFMFUSOZ-UHFFFAOYSA-N

Molecular Formula

  • C11-H18-O

Molecular Weight

  • 166.262
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-(4-Methyl-3-cyclohexen-1-yl)-3-butenol

Synonyms

  • 3-(4-Methyl-3-cyclohexen-1-yl)-3-buten-1-ol
  • EINECS 239-857-2
  • UNII-9317W64J9I

Systematic Names

  • 3-Cyclohexene-1-propanol, 4-methyl-gamma-methylene-
  • 4-Methyl-gamma-methylenecyclohex-3-ene-1-propan-1-ol

Registry Numbers

CAS Registry Number

  • 15766-66-2

FDA UNII

  • 9317W64J9I

System Generated Number

  • 0015766662

Structure Descriptors

InChI

1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,11-12H,2,4-8H2,1H3

InChIKey

KGQKYMFFMFUSOZ-UHFFFAOYSA-N

Smiles

OCCC([C@@H]1CCC(=CC1)C)=C