IUPAC Name :(1S,3aS,5S,5aR,8R,8aS,8bR)-1,3a,8-trihydroxy-5,8-dimethyl-2-methylidene-1,4,5,5a,6,7,8a,8b-octahydroacenaphthylen-3-one
InChI :InChI=1/C15H22O4/c1-7-6-10(16)15(19)8(2)13(17)12-11(15)9(7)4-5-14(12,3)18/h7,9,11-13,17-19H,2,4-6H2,1,3H3/t7-,9+,11+,12-,13+,14+,15-/m0/s1
Std.InChI: InChI=1S/C15H22O4/c1-7-6-10(16)15(19)8(2)13(17)12-11(15)9(7)4-5-14(12,3)18/h7,9,11-13,17-19H,2,4-6H2,1,3H3/t7-,9+,11+,12-,13+,14+,15-/m0/s1
InChIKey :BFXFXSHNWPYPKE-RNXUBSIVBY
Std.InChIKey: BFXFXSHNWPYPKE-RNXUBSIVSA-N
SMILES :C[C@H]1CC(=O)[C@@]2([C@@H]3[C@@H]1CC[C@@]([C@@H]3[C@@H](C2=C)O)(C)O)O
Molar Refractivity :69.53 ± 0.4 cm3 (est)
Parachor :566.3 ± 6.0 cm3 (est)
Index of Refraction :1.582 ± 0.03
(est)
Surface Tension :54.8 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :27.56 ± 0.5 10-24cm3 (est)