IUPAC Name :9-(hydroxymethyl)-3-methyl-6-methylidene-3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-2-one
InChI :InChI=1/C15H20O3/c1-8-3-5-12-9(2)15(17)18-14(12)13-10(7-16)4-6-11(8)13/h4,9,11-14,16H,1,3,5-7H2,2H3
Std.InChI: InChI=1S/C15H20O3/c1-8-3-5-12-9(2)15(17)18-14(12)13-10(7-16)4-6-11(8)13/h4,9,11-14,16H,1,3,5-7H2,2H3
InChIKey :PTSCCEBQBSUFRX-UHFFFAOYAW
Std.InChIKey: PTSCCEBQBSUFRX-UHFFFAOYSA-N
SMILES :CC1C2CCC(=C)C3CC=C(C3C2OC1=O)CO
Molar Refractivity :67.87 ± 0.4 cm3 (est)
Parachor :543.9 ± 6.0 cm3 (est)
Index of Refraction :1.554 ± 0.03
(est)
Surface Tension :43.5 ± 5.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :26.90 ± 0.5 10-24cm3 (est)