IUPAC Name :2,2,5-trimethylcyclohept-4-en-1-one
InChI :InChI=1/C10H16O/c1-8-4-5-9(11)10(2,3)7-6-8/h6H,4-5,7H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-8-4-5-9(11)10(2,3)7-6-8/h6H,4-5,7H2,1-3H3
InChIKey :SKKTZNHVYFHGDC-UHFFFAOYAH
Std.InChIKey: SKKTZNHVYFHGDC-UHFFFAOYSA-N
SMILES :O=C1C(C)(C)C/C=C(/C)CC1
Molar Refractivity :46.04 ± 0.3 cm3 (est)
Parachor :386.2 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :18.25 ± 0.5 10-24cm3 (est)