IUPAC Name :(1S,3R,4S,5S)-3-hydroxy-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one
InChI :InChI=1/C15H24O2/c1-9(2)14-12(16)7-11(4)15(14)6-5-10(3)13(17)8-15/h5,9,11-12,14,16H,6-8H2,1-4H3/t11-,12+,14+,15-/m0/s1
Std.InChI: InChI=1S/C15H24O2/c1-9(2)14-12(16)7-11(4)15(14)6-5-10(3)13(17)8-15/h5,9,11-12,14,16H,6-8H2,1-4H3/t11-,12+,14+,15-/m0/s1
InChIKey :ADNFCKCPNFGLCH-MXYBEHONBQ
Std.InChIKey: ADNFCKCPNFGLCH-MXYBEHONSA-N
SMILES :C[C@H]1C[C@H]([C@H]([C@]12CC=C(C(=O)C2)C)C(C)C)O
Molar Refractivity :68.66 ± 0.4 cm3 (est)
Parachor :566.0 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.03
(est)
Surface Tension :37.2 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :27.21 ± 0.5 10-24cm3 (est)