IUPAC Name :(6S)-6-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-3-methylcyclohex-2-en-1-one
InChI :InChI=1/C15H24O2/c1-11(2)6-5-9-15(4,17)13-8-7-12(3)10-14(13)16/h6,10,13,17H,5,7-9H2,1-4H3/t13-,15-/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-11(2)6-5-9-15(4,17)13-8-7-12(3)10-14(13)16/h6,10,13,17H,5,7-9H2,1-4H3/t13-,15-/m1/s1
InChIKey :HYQNKKAJVPMBDR-UKRRQHHQBE
Std.InChIKey: HYQNKKAJVPMBDR-UKRRQHHQSA-N
SMILES :CC1=CC(=O)[C@@H](CC1)[C@@](C)(CCC=C(C)C)O
Molar Refractivity :70.27 ± 0.3 cm3 (est)
Parachor :585.4 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.02
(est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :0.995 ± 0.06 g/cm3 (est)
Polarizability :27.85 ± 0.5 10-24cm3 (est)