Specification
Synonyms
3-Phenyl-2-propenoicacicyclohexylester
IUPAC Name
Cyclohexyl (E)-3-phenylprop-2-enoate
Canonical SMILES
C1CCC(CC1)OC(=O)C=CC2=CC=CC=C2
InChI
InChI=1S/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11+
InChI Key
GCFAUZGWPDYAJN-VAWYXSNFSA-N
Density
1.06 g/mL at 25 °C(lit.)
Solubility
Insoluble in water
Isomeric SMILES
C1CCC(CC1)OC(=O)/C=C/C2=CC=CC=C2
Monoisotopic Mass
230.130679813
Odor
Fruit, peach, cherry, almond like odor
Storage Conditions
2-8 °C
Topological Polar Surface Area
26.3 Ų