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Details

Stereochemistry RACEMIC
Molecular Formula C15H24
Molecular Weight 204.3511
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SESQUIPHELLANDRENE, (±)-.BETA.-

SMILES

C[C@H](CCC=C(C)C)[C@@H]1CCC(=C)C=C1

InChI

InChIKey=PHWISBHSBNDZDX-CABCVRRESA-N
InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14-15H,3,5,7,9,11H2,1-2,4H3/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H24
Molecular Weight 204.3511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:17:13 GMT 2025
Edited
by admin
on Wed Apr 02 13:17:13 GMT 2025
Record UNII
LZ68JE87FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Heptene, 2-methyl-6-(4-methylene-2-cyclohexen-1-yl)-, (±)-
Preferred Name English
SESQUIPHELLANDRENE, (±)-.BETA.-
Common Name English
Cyclohexene, 3-[(1R)-1,5-dimethyl-4-hexen-1-yl]-6-methylene-, (3S)-rel-
Systematic Name English
rel-(3S)-3-[(1R)-1,5-Dimethyl-4-hexen-1-yl]-6-methylenecyclohexene
Systematic Name English
Code System Code Type Description
CAS
19888-22-3
Created by admin on Wed Apr 02 13:17:13 GMT 2025 , Edited by admin on Wed Apr 02 13:17:13 GMT 2025
PRIMARY
FDA UNII
LZ68JE87FP
Created by admin on Wed Apr 02 13:17:13 GMT 2025 , Edited by admin on Wed Apr 02 13:17:13 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE