Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Zingiberene
RN: 495-60-3
UNII: 8XOC63EI5F
InChIKey: KKOXKGNSUHTUBV-LSDHHAIUSA-N

Note

  • In wild tomato.

Molecular Formula

  • C15-H24

Molecular Weight

  • 204.355
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Zingiberene

Name of Substance

  • Zingiberene

Synonyms

  • EINECS 207-804-2
  • UNII-8XOC63EI5F
  • Zingiberene
  • Zingiberene from ginger

Systematic Names

  • (S-(R*,S*))-5-(1,5-Dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene
  • 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, (S-(R*,S*))-

Registry Numbers

CAS Registry Number

  • 495-60-3

FDA UNII

  • 8XOC63EI5F

System Generated Number

  • 0000495603

Structure Descriptors

InChI

1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8-10,14-15H,5,7,11H2,1-4H3/t14-,15+/m0/s1

InChIKey

KKOXKGNSUHTUBV-LSDHHAIUSA-N

Smiles

C1=C[C@H](CC=C1C)[C@@H](C)CC\C=C(/C)C