Identification
Name |
1-Methyl-3-(2,6,6-Trimethyl-1-Cyclohexen-1-Yl)Allyl Phenylacetate |
Synonyms |
[(E)-1-Methyl-3-(2,6,6-Trimethyl-1-Cyclohexenyl)Prop-2-Enyl] 2-Phenylacetate; 2-Phenylacetic Acid [(E)-1-Methyl-3-(2,6,6-Trimethyl-1-Cyclohexenyl)Prop-2-Enyl] Ester; [(E)-4-(2,6,6-Trimethyl-1-Cyclohexenyl)But-3-En-2-Yl] 2-Phenylethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C21H28O2 |
Molecular Weight |
312.45 |
CAS Registry Number |
94134-77-7 |
EINECS |
302-846-9 |
SMILES |
C2=C(CC(OC(/C=C/C1=C(CCCC1(C)C)C)C)=O)C=CC=C2 |
InChI |
1S/C21H28O2/c1-16-9-8-14-21(3,4)19(16)13-12-17(2)23-20(22)15-18-10-6-5-7-11-18/h5-7,10-13,17H,8-9,14-15H2,1-4H3/b13-12+ |
InChIKey |
NSLVGUNYRZBFJP-OUKQBFOZSA-N |
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