(S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate

Nom	(S)-.alpha.,alpha.,4-trimethylcyclohex-3-ene-1-methylacetate
Synonymes	2-cyclohexylidene-2-phenyl-acetonitrile; Benzolacetonitril, alpha-Cyclohexyliden; α-Cyclohexylidene benzeneacetonitrile; ALPHA-Cyclohexylidenebenzeneacetonitrile; 2-CYCLOHEXYLIDENE-2-PHENYL-ACETONITRILE OR PEONILE,97.5%, GLC; 2-CYCLOHEXYLIDEN-2-PHENYLACETONITRILE; cyclohexylidene(phenyl)acetonitrile
Formule moléculaire	C₁₄H₁₅N
Poids Moléculaire	197.2756
InChI	InChI=1/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
Numéro de registre CAS	10461-98-0
EINECS	423-740-1
Structure moléculaire
Densité	1.052g/cm³
Point d'ébullition	350.8°C at 760 mmHg
Indice de réfraction	1.569
Point d'éclair	166.8°C