IUPAC Name :(2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane
InChI :InChI=1/C10H16O/c1-8-3-5-9(6-4-8)10(2)7-11-10/h3,9H,4-7H2,1-2H3/t9-,10+/m0/s1
Std.InChI: InChI=1S/C10H16O/c1-8-3-5-9(6-4-8)10(2)7-11-10/h3,9H,4-7H2,1-2H3/t9-,10+/m0/s1
InChIKey :PJGRMBOWSWHGDV-VHSXEESVBD
Std.InChIKey: PJGRMBOWSWHGDV-VHSXEESVSA-N
SMILES :CC1=CC[C@@H](CC1)[C@]2(CO2)C
Molar Refractivity :45.46 ± 0.3 cm3 (est)
Parachor :369.9 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :18.02 ± 0.5 10-24cm3 (est)