IUPAC Name :(3S,5R,6S,9S)-6-methyl-3-propan-2-yl-9-prop-1-en-2-yl-1-oxaspiro[4.4]nonan-2-one
InChI :InChI=1/C15H24O2/c1-9(2)12-8-15(17-14(12)16)11(5)6-7-13(15)10(3)4/h9,11-13H,3,6-8H2,1-2,4-5H3/t11-,12-,13-,15+/m0/s1
Std.InChI: InChI=1S/C15H24O2/c1-9(2)12-8-15(17-14(12)16)11(5)6-7-13(15)10(3)4/h9,11-13H,3,6-8H2,1-2,4-5H3/t11-,12-,13-,15+/m0/s1
InChIKey :JBUPYYZICGGNGI-PWNZVWSEBX
Std.InChIKey: JBUPYYZICGGNGI-PWNZVWSESA-N
SMILES :C[C@H]1CC[C@H]([C@@]12C[C@H](C(=O)O2)C(C)C)C(=C)C
Molar Refractivity :68.72 ± 0.4 cm3 (est)
Parachor :570.8 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.03
(est)
Surface Tension :32.1 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :27.24 ± 0.5 10-24cm3 (est)