IUPAC Name :6,6a-dihydroxy-3,6,9-trimethyl-3a,4,5,7,9a,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one
InChI :InChI=1/C15H22O4/c1-8-4-7-15(18)11(8)12-10(5-6-14(15,3)17)9(2)13(16)19-12/h4,9-12,17-18H,5-7H2,1-3H3
Std.InChI: InChI=1S/C15H22O4/c1-8-4-7-15(18)11(8)12-10(5-6-14(15,3)17)9(2)13(16)19-12/h4,9-12,17-18H,5-7H2,1-3H3
InChIKey :VBQMPXNFLQSHMH-UHFFFAOYAK
Std.InChIKey: VBQMPXNFLQSHMH-UHFFFAOYSA-N
SMILES :CC1C2CCC(C3(CC=C(C3C2OC1=O)C)O)(C)O
Molar Refractivity :69.89 ± 0.3 cm3 (est)
Parachor :570.1 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :46.2 ± 3.0 dyne/cm (est)
Density :1.218 ± 0.06 g/cm3 (est)
Polarizability :27.70 ± 0.5 10-24cm3 (est)