IUPAC Name :(3S,7R)-4-[(1S)-4-hydroxy-1,4-dimethylcyclohex-2-en-1-yl]-4-methyl-1-oxaspiro[2.4]heptan-7-ol
InChI :InChI=1/C15H24O3/c1-12(6-8-13(2,17)9-7-12)14(3)5-4-11(16)15(14)10-18-15/h6,8,11,16-17H,4-5,7,9-10H2,1-3H3/t11-,12-,13?,14?,15+/m1/s1
Std.InChI: InChI=1S/C15H24O3/c1-12(6-8-13(2,17)9-7-12)14(3)5-4-11(16)15(14)10-18-15/h6,8,11,16-17H,4-5,7,9-10H2,1-3H3/t11-,12-,13?,14?,15+/m1/s1
InChIKey :UNKZRHRAZRDEOM-RSFISVRABE
Std.InChIKey: UNKZRHRAZRDEOM-RSFISVRASA-N
SMILES :C[C@@]1(CCC(C=C1)(C)O)C2(CC[C@H]([C@@]23CO3)O)C
Molar Refractivity :70.10 ± 0.4 cm3 (est)
Parachor :567.4 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.03
(est)
Surface Tension :47.2 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :27.79 ± 0.5 10-24cm3 (est)