Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Octen-4-ol, 2,7-dimethyl-, acetate
RN: 102-58-9
InChIKey: WPZHLSFMGCSZMV-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

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

Synonyms

  • 2,7-Dimethyl-5-octen-4-yl acetate
  • 2,7-Dimethyl-6-octen-4-yl acetate
  • AI3-26371
  • Dimethyl octenyl acetate

Systematic Names

  • 5-Octen-4-ol, 2,7-dimethyl-, acetate
  • 6-Octen-4-ol, 2,7-dimethyl-, acetate

Registry Numbers

CAS Registry Number

  • 102-58-9

System Generated Number

  • 0000102589

Structure Descriptors

InChI

1S/C12H22O2/c1-10(2)5-6-12(9-11(3)4)14-8-7-13/h5,7,11-12H,6,8-9H2,1-4H3

InChIKey

WPZHLSFMGCSZMV-UHFFFAOYSA-N

Smiles

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