galanolactone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(3E)-3-[2-[(1R,2S,4aS,8aS)-5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethylidene]oxolan-2-one
InChI :InChI=1/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/b14-5+/t15-,16+,19-,20+/m0/s1
Std.InChI: InChI=1S/C20H30O3/c1-18(2)9-4-10-19(3)15(18)7-11-20(13-23-20)16(19)6-5-14-8-12-22-17(14)21/h5,15-16H,4,6-13H2,1-3H3/b14-5+/t15-,16+,19-,20+/m0/s1
InChIKey :MBPTXJNHCBXMBP-SDIIOJARBW
Std.InChIKey: MBPTXJNHCBXMBP-SDIIOJARSA-N
SMILES :C[C@]12CCCC([C@@H]1CC[C@]3([C@@H]2C/C=C/4\CCOC4=O)CO3)(C)C
Molar Refractivity :89.74 ± 0.4 cm3 (est)
Parachor :727.7 ± 6.0 cm3 (est)
Index of Refraction :1.537 ± 0.03 (est)
Surface Tension :41.2 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :35.57 ± 0.5 10-24cm3 (est)