IUPAC Name :(2R,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexanone
InChI :InChI=1/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
InChIKey :RMIANEGNSBUGDJ-RKDXNWHRBE
Std.InChIKey: RMIANEGNSBUGDJ-RKDXNWHRSA-N
SMILES :CC(=C)[C@H]1CC[C@@H](C)CC1=O
Molar Refractivity :45.88 ± 0.3 cm3 (est)
Parachor :387.4 ± 6.0 cm3 (est)
Index of Refraction :1.457 ± 0.02
(est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.903 ± 0.06 g/cm3 (est)
Polarizability :18.19 ± 0.5 10-24cm3 (est)