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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]1CC=C(C)C=C1

InChI

InChIKey=XOCANRBEOZQNAQ-UONOGXRCSA-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,8,10H2,1-4H3/t13-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(+)-?-Turmerone
Common Name English
(6S)-2-Hepten-4-one, 2-methyl-6-((1R)-4-methyl-2,4-cyclohexadien-1-yl)
Preferred Name English
Code System Code Type Description
FDA UNII
U3TDE2LBU9
Created by admin on Wed Apr 02 11:09:03 GMT 2025 , Edited by admin on Wed Apr 02 11:09:03 GMT 2025
PRIMARY
PUBCHEM
11820691
Created by admin on Wed Apr 02 11:09:03 GMT 2025 , Edited by admin on Wed Apr 02 11:09:03 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of (+)-?-Turmerone
NIH
NCATS
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