IUPAC Name :methyl (1R,4aS,7S,7aR)-1-hydroxy-7-methyl-5-oxo-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate
InChI :InChI=1/C11H14O5/c1-5-3-7(12)9-6(10(13)15-2)4-16-11(14)8(5)9/h4-5,8-9,11,14H,3H2,1-2H3/t5-,8+,9-,11+/m0/s1
Std.InChI: InChI=1S/C11H14O5/c1-5-3-7(12)9-6(10(13)15-2)4-16-11(14)8(5)9/h4-5,8-9,11,14H,3H2,1-2H3/t5-,8+,9-,11+/m0/s1
InChIKey :ICLHTGIHDLYEDX-PPZZJSARBA
Std.InChIKey: ICLHTGIHDLYEDX-PPZZJSARSA-N
SMILES :C[C@H]1CC(=O)[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O
Molar Refractivity :53.53 ± 0.3 cm3 (est)
Parachor :455.3 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :46.7 ± 3.0 dyne/cm (est)
Density :1.299 ± 0.06 g/cm3 (est)
Polarizability :21.22 ± 0.5 10-24cm3 (est)