IUPAC Name :(3aR,4S,5S,8R,8aR)-4-hydroxy-2,2,8-trimethyl-3,3a,4,5,8,8a-hexahydro-1H-azulene-5,6-dicarbaldehyde
InChI :InChI=1/C15H22O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,7-9,11-14,18H,5-6H2,1-3H3/t9-,11+,12+,13-,14-/m0/s1
Std.InChI: InChI=1S/C15H22O3/c1-9-4-10(7-16)13(8-17)14(18)12-6-15(2,3)5-11(9)12/h4,7-9,11-14,18H,5-6H2,1-3H3/t9-,11+,12+,13-,14-/m0/s1
InChIKey :XXMVNOYKYOCDTD-OMRNGCIEBL
Std.InChIKey: XXMVNOYKYOCDTD-OMRNGCIESA-N
SMILES :C[C@H]1C=C([C@@H]([C@H]([C@H]2[C@@H]1CC(C2)(C)C)O)C=O)C=O
Molar Refractivity :72.60 ± 0.3 cm3 (est)
Parachor :576.6 ± 6.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :48.7 ± 3.0 dyne/cm (est)
Density :1.146 ± 0.06 g/cm3 (est)
Polarizability :28.78 ± 0.5 10-24cm3 (est)