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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O
Molecular Weight 218.3346
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (-)-?-Turmerone

SMILES

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

InChI

InChIKey=JIJQKFPGBBEJNF-KGLIPLIRSA-N
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(6R)-2-Methyl-6-[(1S)-4-methylene-2-cyclohexen-1-yl]-2-hepten-4-one
Preferred Name English
(-)-?-Turmerone
Common Name English
2-Hepten-4-one, 2-methyl-6-[(1S)-4-methylene-2-cyclohexen-1-yl]-, (6R)-
Systematic Name English
2-Hepten-4-one, 2-methyl-6-(4-methylene-2-cyclohexen-1-yl)-, [R-(R*,S*)]-
Systematic Name English
Code System Code Type Description
CAS
103615-99-2
Created by admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
PRIMARY
FDA UNII
N5U3F2AXP2
Created by admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
PRIMARY
PUBCHEM
10921989
Created by admin on Wed Apr 02 10:33:39 GMT 2025 , Edited by admin on Wed Apr 02 10:33:39 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of (-)-?-Turmerone
NIH
NCATS
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