(Z)-1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl cinnamate

Catalog	ACM10024563
CAS	10024-56-3
Structure
Synonyms	3-Phenylpropenoic acid 1-methyl-1-[(1S)-4-methyl-3-cyclohexen-1-yl]ethyl ester
IUPAC Name	2-[(1S)-4-Methylcyclohex-3-en-1-yl]propan-2-yl (E)-3-phenylprop-2-enoate
Molecular Weight	284.4
Molecular Formula	C19H24O2
Canonical SMILES	CC1=CCC(CC1)C(C)(C)OC(=O)C=CC2=CC=CC=C2
InChI	InChI=1S/C19H24O2/c1-15-9-12-17(13-10-15)19(2,3)21-18(20)14-11-16-7-5-4-6-8-16/h4-9,11,14,17H,10,12-13H2,1-3H3/b14-11+/t17-/m1/s1
InChI Key	CKYQZYGVFMSSKH-GWKQRERASA-N
Boiling Point	392.6±11.0 °C
Purity	95%+
Density	1.042±0.06 g/cm³
Solubility	Insoluble in water; miscible in oils
Exact Mass	284.177630004
Isomeric SMILES	CC1=CC[C@H](CC1)C(C)(C)OC(=O)/C=C/C2=CC=CC=C2
Monoisotopic Mass	284.177630004
Physical State	Viscous liquid
Refractive Index	n25/D 1.548-1.552(lit.)
Topological Polar Surface Area	26.3 Ų