IUPAC Name :(3S,3aR,4aS,8aR,9aR)-3,8a-dimethyl-5-methylidene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
InChI :InChI=1/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-13H,1,4-8H2,2-3H3/t10-,11+,12-,13+,15+/m0/s1
Std.InChI: InChI=1S/C15H22O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h10-13H,1,4-8H2,2-3H3/t10-,11+,12-,13+,15+/m0/s1
InChIKey :YYJRTJYCOMIDIC-GGAZOKNXBK
Std.InChIKey: YYJRTJYCOMIDIC-GGAZOKNXSA-N
SMILES :C[C@H]1[C@H]2C[C@H]3C(=C)CCC[C@@]3(C[C@H]2OC1=O)C
Molar Refractivity :66.68 ± 0.4 cm3 (est)
Parachor :541.4 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.03
(est)
Surface Tension :36.0 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :26.43 ± 0.5 10-24cm3 (est)