Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Mentha-1,8(10)-dien-9-yl acetate
RN: 15111-97-4
InChIKey: BCTDJPZNMXPMIA-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O2

Molecular Weight

  • 194.272
 
* 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

Results Name

  • p-Mentha-1,8(10)-dien-9-yl acetate

Synonyms

  • 1,8-P-Menthadien-9-yl acetate
  • 3-Cyclohexene-1-ethanol, 4-methyl-beta-methylene-, acetate
  • 4-Methyl-beta-methylene-3-cyclohexene-1-ethanol acetate
  • EINECS 239-164-5
  • Limonen-10-yl acetate
  • Menthadienyl acetate
  • P-Mentha-1,8(10)-dien-9-ol acetate

Systematic Names

  • 3-Cyclohexene-1-ethanol, 4-methyl-beta-methylene-, acetate
  • 4-Methyl-beta-methylenecyclohex-3-ene-1-ethyl acetate

Superlist Name

  • p-Mentha-1,8(10)-dien-9-yl acetate

Registry Numbers

CAS Registry Number

  • 15111-97-4

System Generated Number

  • 0015111974

Structure Descriptors

InChI

1S/C12H18O2/c1-9-4-6-12(7-5-9)10(2)8-14-11(3)13/h4,12H,2,5-8H2,1,3H3

InChIKey

BCTDJPZNMXPMIA-UHFFFAOYSA-N

Smiles

C([C@@H]1CCC(C)=CC1)(COC(C)=O)=C