IUPAC Name :1-[(3S,3aR,5R,7aS)-3-hydroxy-7a-methyl-5-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-inden-3a-yl]ethanone
InChI :InChI=1/C15H24O2/c1-10(2)12-5-7-14(4)8-6-13(17)15(14,9-12)11(3)16/h12-13,17H,1,5-9H2,2-4H3/t12-,13+,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-10(2)12-5-7-14(4)8-6-13(17)15(14,9-12)11(3)16/h12-13,17H,1,5-9H2,2-4H3/t12-,13+,14+,15+/m1/s1
InChIKey :YALFFHSIVPCNLF-QPSCCSFWBJ
Std.InChIKey: YALFFHSIVPCNLF-QPSCCSFWSA-N
SMILES :CC(=C)[C@@H]1CC[C@]2(CC[C@@H]([C@]2(C1)C(=O)C)O)C
Molar Refractivity :68.24 ± 0.3 cm3 (est)
Parachor :567.9 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.02
(est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :27.05 ± 0.5 10-24cm3 (est)