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Details

Stereochemistry RACEMIC
Molecular Formula C13H18O
Molecular Weight 190.2814
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-DAMASCENONE-, (Z)-

SMILES

C\C=C/C(=O)C1C(C)=CC=CC1(C)C

InChI

InChIKey=JGBBQKAJVHEQJM-ALCCZGGFSA-N
InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-9,12H,1-4H3/b7-5-

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-DAMASCENONE-, (Z)-
Common Name English
(Z)-.ALPHA.-DAMASCENONE
Preferred Name English
2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-2,4-CYCLOHEXADIEN-1-YL)-, (2Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91668178
Created by admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
PRIMARY
CAS
876181-15-6
Created by admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
PRIMARY
FDA UNII
7WS865HL4K
Created by admin on Mon Mar 31 23:00:48 GMT 2025 , Edited by admin on Mon Mar 31 23:00:48 GMT 2025
PRIMARY