Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Hepten-2-ol, 3,6-dimethyl-, 2-propanoate
RN: 63270-18-8
InChIKey: JGCNEUQIMYRBBG-UHFFFAOYSA-N

Molecular Formula

  • C12-H22-O2

Molecular Weight

  • 198.304
 
* 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

  • 2,5-Dimethyl-2-hepten-6-yl propionate

Systematic Names

  • 5-Hepten-2-ol, 3,6-dimethyl-, 2-propanoate
  • 5-Hepten-2-ol, 3,6-dimethyl-, propanoate

Registry Numbers

CAS Registry Number

  • 63270-18-8

System Generated Number

  • 0063270188

Structure Descriptors

InChI

1S/C12H22O2/c1-6-12(13)14-11(5)10(4)8-7-9(2)3/h7,10-11H,6,8H2,1-5H3

InChIKey

JGCNEUQIMYRBBG-UHFFFAOYSA-N

Smiles

O=C(O[C@@H]([C@@H](C\C=C(\C)C)C)C)CC