Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Terpinyl isovalerate
RN: 1142-85-4
UNII: 41N48S2I2I
InChIKey: XRADSECIALQFFY-UHFFFAOYSA-N

Molecular Formula

  • C15-H26-O2

Molecular Weight

  • 238.3684
 
* 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

  • Terpinyl isovalerate

Name of Substance

  • alpha-Terpinyl isovalerate

Synonyms

  • 1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl 3-methylbutanoate
  • Butanoic acid, 3-methyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester
  • FEMA No. 3054
  • Isovaleric acid, p-menth-1-en-8-yl ester
  • P-Menth-1-en-8-yl 3-methylbutanoate
  • P-Menth-1-en-8-yl 3-methylbutyrate
  • P-Menth-1-en-8-yl beta-methylbutyrate
  • P-Menth-1-en-8-yl isopentanoate
  • P-Menth-1-en-8-yl isovalerate
  • Terpinyl isopentanoate
  • Terpinyl isovalerate
  • Terpinyl isovalerianate
  • UNII-41N48S2I2I

Systematic Name

  • Butanoic acid, 3-methyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl ester

Superlist Name

  • Terpinyl isovalerate

Registry Numbers

CAS Registry Number

  • 1142-85-4

FDA UNII

  • 41N48S2I2I

System Generated Number

  • 0001142854

Structure Descriptors

InChI

1S/C15H26O2/c1-11(2)10-14(16)17-15(4,5)13-8-6-12(3)7-9-13/h6,11,13H,7-10H2,1-5H3

InChIKey

XRADSECIALQFFY-UHFFFAOYSA-N

Smiles

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