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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O
Molecular Weight 190.2814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-DAMASCENONE, (2Z)-

SMILES

C\C=C/C(=O)C1=C(C)C=CCC1(C)C

InChI

InChIKey=POIARNZEYGURDG-ALCCZGGFSA-N
InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3/b7-5-

HIDE SMILES / InChI

Approval Year

Name Type Language
.BETA.-DAMASCENONE, (2Z)-
Common Name English
(Z)-.BETA.-DAMASCENONE
Preferred Name English
2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, (2Z)-
Systematic Name English
CIS-DAMASCENONE
Common Name English
.BETA.-DAMASCENONE, CIS-
Common Name English
.BETA.-DAMASCENONE, (Z)-
Common Name English
Code System Code Type Description
CAS
59739-63-8
Created by admin on Mon Mar 31 21:23:53 GMT 2025 , Edited by admin on Mon Mar 31 21:23:53 GMT 2025
PRIMARY
FDA UNII
I511R3SL51
Created by admin on Mon Mar 31 21:23:53 GMT 2025 , Edited by admin on Mon Mar 31 21:23:53 GMT 2025
PRIMARY
PUBCHEM
12309006
Created by admin on Mon Mar 31 21:23:53 GMT 2025 , Edited by admin on Mon Mar 31 21:23:53 GMT 2025
PRIMARY