IUPAC Name :1-[(3aR,4R,7aR)-5-hydroxy-3a,4-dimethyl-1,4,5,6,7,7a-hexahydroinden-2-yl]ethanone
InChI :InChI=1/C13H20O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11-12,15H,4-6H2,1-3H3/t8-,11+,12?,13+/m0/s1
Std.InChI: InChI=1S/C13H20O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11-12,15H,4-6H2,1-3H3/t8-,11+,12?,13+/m0/s1
InChIKey :GBUDXEBRIWMUIF-ANSZXKPNBR
Std.InChIKey: GBUDXEBRIWMUIF-ANSZXKPNSA-N
SMILES :C[C@H]1C(CC[C@H]2[C@@]1(C=C(C2)C(=O)C)C)O
Molar Refractivity :59.27 ± 0.3 cm3 (est)
Parachor :487.9 ± 6.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.068 ± 0.06 g/cm3 (est)
Polarizability :23.49 ± 0.5 10-24cm3 (est)