Identification
Name |
5-(1,3-Benzodioxol-5-Yl)-3-Hexylcyclohex-2-En-1-One |
Synonyms |
5-(1,3-Benzodioxol-5-Yl)-3-Hexyl-Cyclohex-2-En-1-One; 5-(1,3-Benzodioxol-5-Yl)-3-Hexyl-1-Cyclohex-2-Enone; 2-Cyclohexen-1-One, 3-Hexyl-5-(3,4-(Methylenedioxy)Phenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H24O3 |
Molecular Weight |
300.40 |
CAS Registry Number |
119-89-1 |
SMILES |
C2=C(C1CC(=CC(=O)C1)CCCCCC)C=CC3=C2OCO3 |
InChI |
1S/C19H24O3/c1-2-3-4-5-6-14-9-16(11-17(20)10-14)15-7-8-18-19(12-15)22-13-21-18/h7-8,10,12,16H,2-6,9,11,13H2,1H3 |
InChIKey |
JBVNWTXRFKZNBQ-UHFFFAOYSA-N |
|