IUPAC Name :1-[(1S,3aR,7S,7aS)-4-methylidene-7-(propan-2-yl)octahydro-1H-inden-1-yl]ethanone
InChI :InChI=1/C15H24O/c1-9(2)12-6-5-10(3)13-7-8-14(11(4)16)15(12)13/h9,12-15H,3,5-8H2,1-2,4H3/t12-,13-,14+,15-/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-9(2)12-6-5-10(3)13-7-8-14(11(4)16)15(12)13/h9,12-15H,3,5-8H2,1-2,4H3/t12-,13-,14+,15-/m0/s1
InChIKey :YKWVCZPTAAKDIY-XQLPTFJDBQ
Std.InChIKey: YKWVCZPTAAKDIY-XQLPTFJDSA-N
SMILES :CC(=O)[C@H]1CC[C@H]2C(=C)CC[C@@H](C(C)C)[C@H]12
Molar Refractivity :66.95 ± 0.4 cm3 (est)
Parachor :552.2 ± 6.0 cm3 (est)
Index of Refraction :1.484 ± 0.03 (est)
Surface Tension :31.1 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :26.54 ± 0.5 10-24cm3 (est)