IUPAC Name :(E)-4-[(1S,3R)-2,2,3-trimethyl-6-methylidenecyclohexyl]but-3-en-2-one
InChI :InChI=1/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11,13H,1,6-7H2,2-5H3/b9-8+/t11-,13+/m1/s1
Std.InChI: InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11,13H,1,6-7H2,2-5H3/b9-8+/t11-,13+/m1/s1
InChIKey :MVPDTCQYNRKWJA-UZPJXDOOBG
Std.InChIKey: MVPDTCQYNRKWJA-UZPJXDOOSA-N
SMILES :C[C@@H]1CCC(=C)[C@@H](C1(C)C)/C=C/C(=O)C
Molar Refractivity :64.35 ± 0.4 cm3 (est)
Parachor :531.6 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.03 (est)
Surface Tension :29.5 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :25.51 ± 0.5 10-24cm3 (est)