Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Heptanol, 6-methyl-, 1-benzoate
RN: 68109-80-8
InChIKey: ONAJCHYEVMVJQN-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-O2

Molecular Weight

  • 234.337
 
* 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

Synonym

  • EINECS 268-491-6

Systematic Names

  • 1-Heptanol, 6-methyl-, 1-benzoate
  • 1-Heptanol, 6-methyl-, benzoate
  • 6-Methylheptyl benzoate

Registry Numbers

CAS Registry Number

  • 68109-80-8

System Generated Number

  • 0068109808

Structure Descriptors

InChI

1S/C15H22O2/c1-13(2)9-5-4-8-12-17-15(16)14-10-6-3-7-11-14/h3,6-7,10-11,13H,4-5,8-9,12H2,1-2H3

InChIKey

ONAJCHYEVMVJQN-UHFFFAOYSA-N

Smiles

O=C(OCCCCCC(C)C)c1ccccc1