IUPAC Name :(6S)-2-methyl-6-[(1S)-4-methylidenecyclohex-2-en-1-yl]hept-2-en-4-one
InChI :InChI=1/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14-/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,7,9,13-14H,3,6,8,10H2,1-2,4H3/t13-,14-/m0/s1
InChIKey :JIJQKFPGBBEJNF-KBPBESRZBE
Std.InChIKey: JIJQKFPGBBEJNF-KBPBESRZSA-N
SMILES :C[C@@H](CC(=O)C=C(C)C)[C@@H]1CCC(=C)C=C1
Molar Refractivity :68.65 ± 0.4 cm3 (est)
Parachor :559.3 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.03
(est)
Surface Tension :30.9 ± 5.0 dyne/cm (est)
Density :0.92 ± 0.1 g/cm3 (est)
Polarizability :27.21 ± 0.5 10-24cm3 (est)