IUPAC Name :(3R,3aS,6R,6aS,10R,10aS)-10-hydroxy-3,6-dimethyl-9-methylenedecahydro-2H-naphtho[8a,1-b]furan-2-one
InChI :InChI=1/C15H22O3/c1-8-4-7-12-10(3)14(17)18-15(12)11(8)6-5-9(2)13(15)16/h8,10-13,16H,2,4-7H2,1,3H3/t8-,10-,11+,12+,13-,15+/m1/s1
Std.InChI: InChI=1S/C15H22O3/c1-8-4-7-12-10(3)14(17)18-15(12)11(8)6-5-9(2)13(15)16/h8,10-13,16H,2,4-7H2,1,3H3/t8-,10-,11+,12+,13-,15+/m1/s1
InChIKey :PJCCSJGLHBNKPR-JZIIGSACBR
Std.InChIKey: PJCCSJGLHBNKPR-JZIIGSACSA-N
SMILES :C=C1CC[C@H]3[C@H](C)CC[C@H]2[C@@H](C)C(=O)O[C@]23[C@@H]1O
Molar Refractivity :68.19 ± 0.4 cm3 (est)
Parachor :556.3 ± 6.0 cm3 (est)
Index of Refraction :1.535 ± 0.03
(est)
Surface Tension :41.6 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :27.03 ± 0.5 10-24cm3 (est)