.BETA.-FARNESENE, (6Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H24
Molecular Weight	204.3511
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JSNRRGGBADWTMC-QINSGFPZSA-N

InChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9,12H,1,4,7-8,10-11H2,2-3,5H3/b15-12-

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	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:47:05 GMT 2025` Edited by `admin` on `Mon Mar 31 19:47:05 GMT 2025`
Record UNII	G7F9BVF1UR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEMA NO. 3839, (6Z)-.BETA.-

Preferred Name

English

.BETA.-FARNESENE, (6Z)-

Common Name

English

1,6,10-DODECATRIENE, 7,11-DIMETHYL-3-METHYLENE-, (Z)-

Systematic Name

English

.BETA.-CIS-FARNESENE

Common Name

English

CIS-.BETA.-FARNESENE

Common Name

English

(Z)-7,11-DIMETHYL-3-METHYLENE-1,6,10-DODECATRIENE

Systematic Name

English

1,6,10-DODECATRIENE, 7,11-DIMETHYL-3-METHYLENE-, (6Z)-

Systematic Name

English

Code System Code Type Description

CAS

28973-97-9

Created by admin on Mon Mar 31 19:47:05 GMT 2025 , Edited by admin on Mon Mar 31 19:47:05 GMT 2025

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EPA CompTox

DTXSID101017764

Created by admin on Mon Mar 31 19:47:05 GMT 2025 , Edited by admin on Mon Mar 31 19:47:05 GMT 2025

PRIMARY

PUBCHEM

5317319

Created by admin on Mon Mar 31 19:47:05 GMT 2025 , Edited by admin on Mon Mar 31 19:47:05 GMT 2025

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FDA UNII

G7F9BVF1UR

Created by admin on Mon Mar 31 19:47:05 GMT 2025 , Edited by admin on Mon Mar 31 19:47:05 GMT 2025

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