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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24
Molecular Weight 204.3511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-FARNESENE, (3Z,6E)-

SMILES

CC(C)=CCC\C(C)=C\C\C=C(\C)C=C

InChI

InChIKey=CXENHBSYCFFKJS-OXYODPPFSA-N
InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10-,15-12+

HIDE SMILES / InChI

Molecular Formula C15H24
Molecular Weight 204.3511
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:33:05 GMT 2023
Edited
by admin
on Fri Dec 15 19:33:05 GMT 2023
Record UNII
4U4U81627K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-FARNESENE, (3Z,6E)-
Common Name English
1,3,6,10-DODECATETRAENE, 3,7,11-TRIMETHYL-, (3Z,6E)-
Systematic Name English
FEMA NO. 3839, (3Z,6E)-.ALPHA.-
Code English
CIS,TRANS-.ALPHA.-FARNESENE
Common Name English
1,3,6,10-DODECATETRAENE, 3,7,11-TRIMETHYL-, (Z,E)-
Systematic Name English
(Z,E)-.ALPHA.-FARNESENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70181138
Created by admin on Fri Dec 15 19:33:05 GMT 2023 , Edited by admin on Fri Dec 15 19:33:05 GMT 2023
PRIMARY
CAS
26560-14-5
Created by admin on Fri Dec 15 19:33:05 GMT 2023 , Edited by admin on Fri Dec 15 19:33:05 GMT 2023
PRIMARY
PUBCHEM
5362889
Created by admin on Fri Dec 15 19:33:05 GMT 2023 , Edited by admin on Fri Dec 15 19:33:05 GMT 2023
PRIMARY
FDA UNII
4U4U81627K
Created by admin on Fri Dec 15 19:33:05 GMT 2023 , Edited by admin on Fri Dec 15 19:33:05 GMT 2023
PRIMARY