IUPAC Name :3,7,7-trimethyl-5-(3-methylbut-2-enyl)bicyclo[4.1.0]heptan-4-one
InChI :InChI=1/C15H24O/c1-9(2)6-7-11-13-12(15(13,4)5)8-10(3)14(11)16/h6,10-13H,7-8H2,1-5H3
Std.InChI: InChI=1S/C15H24O/c1-9(2)6-7-11-13-12(15(13,4)5)8-10(3)14(11)16/h6,10-13H,7-8H2,1-5H3
InChIKey :HCRHVSPDKOSFIT-UHFFFAOYAP
Std.InChIKey: HCRHVSPDKOSFIT-UHFFFAOYSA-N
SMILES :CC1CC2C(C2(C)C)C(C1=O)CC=C(C)C
Molar Refractivity :67.62 ± 0.3 cm3 (est)
Parachor :548.9 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.915 ± 0.06 g/cm3 (est)
Polarizability :26.80 ± 0.5 10-24cm3 (est)