IUPAC Name :(1R,3aS,8R,8aS,9aR)-1,5,8-trimethyl-3a,4,6,7,8,8a,9,9a-octahydro-1H-azuleno[6,5-b]furan-2-one
InChI :InChI=1/C15H22O2/c1-8-4-5-11-9(2)6-14-13(7-12(8)11)10(3)15(16)17-14/h8,10,12-14H,4-7H2,1-3H3/t8-,10-,12+,13-,14+/m1/s1
Std.InChI: InChI=1S/C15H22O2/c1-8-4-5-11-9(2)6-14-13(7-12(8)11)10(3)15(16)17-14/h8,10,12-14H,4-7H2,1-3H3/t8-,10-,12+,13-,14+/m1/s1
InChIKey :LGGWYHIMEGQREQ-WLWLIVMJBL
Std.InChIKey: LGGWYHIMEGQREQ-WLWLIVMJSA-N
SMILES :C[C@@H]1CCC2=C(C[C@H]3[C@H](C[C@@H]12)[C@H](C(=O)O3)C)C
Molar Refractivity :66.56 ± 0.4 cm3 (est)
Parachor :537.8 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03
(est)
Surface Tension :36.3 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :26.38 ± 0.5 10-24cm3 (est)