Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (S-(E))-3,7-Dimethyl-6-octenyl 2-methyl-2-butenoate
RN: 94086-63-2
InChIKey: UCFQYMKLDPWFHZ-VYAXBHEWSA-N

Molecular Formula

  • C15-H26-O2

Molecular Weight

  • 238.3684
 
* 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

  • EINECS 301-851-3

Systematic Name

  • (S-(E))-3,7-Dimethyl-6-octenyl 2-methyl-2-butenoate

Registry Numbers

CAS Registry Number

  • 94086-63-2

System Generated Number

  • 0094086632

Structure Descriptors

InChI

1S/C15H26O2/c1-6-14(5)15(16)17-11-10-13(4)9-7-8-12(2)3/h6,8,13H,7,9-11H2,1-5H3/b14-6+/t13-/m0/s1

InChIKey

UCFQYMKLDPWFHZ-VYAXBHEWSA-N

Smiles

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