IUPAC Name :(1S,4S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one
InChI :InChI=1/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13-,15?/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13-,15?/m0/s1
InChIKey :HBTHUBMUAHAWBC-QNIGDANOBE
Std.InChIKey: HBTHUBMUAHAWBC-QNIGDANOSA-N
SMILES :C[C@H]1CC[C@H](C12CC=C(C(=O)C2)C)C(C)C
Molar Refractivity :67.14 ± 0.4 cm3 (est)
Parachor :551.0 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.03
(est)
Surface Tension :32.4 ± 5.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :26.61 ± 0.5 10-24cm3 (est)