Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoamyl valerate
RN: 2050-09-1
UNII: 7HQJ459H95
InChIKey: UBLAMKHIFZBBSS-UHFFFAOYSA-N

Molecular Formula

  • C10-H20-O2

Molecular Weight

  • 172.266
 
* 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

  • Isoamyl valerate

Synonyms

  • AI3-24391
  • EINECS 218-081-8
  • Isoamyl valerate
  • UNII-7HQJ459H95

Systematic Names

  • 3-Methylbutyl valerate
  • Pentanoic acid, 3-methylbutyl ester

Registry Numbers

CAS Registry Number

  • 2050-09-1

FDA UNII

  • 7HQJ459H95

System Generated Number

  • 0002050091

Structure Descriptors

InChI

1S/C10H20O2/c1-4-5-6-10(11)12-8-7-9(2)3/h9H,4-8H2,1-3H3

InChIKey

UBLAMKHIFZBBSS-UHFFFAOYSA-N

Smiles

C(=O)(OCCC(C)C)CCCC