IUPAC Name :(1R,2S,5R)-2-methyl-5-[(2R)-1-oxopropan-2-yl]cyclopentane-1-carboxylic acid
InChI :InChI=1/C10H16O3/c1-6-3-4-8(7(2)5-11)9(6)10(12)13/h5-9H,3-4H2,1-2H3,(H,12,13)/t6-,7-,8+,9+/m0/s1
Std.InChI: InChI=1S/C10H16O3/c1-6-3-4-8(7(2)5-11)9(6)10(12)13/h5-9H,3-4H2,1-2H3,(H,12,13)/t6-,7-,8+,9+/m0/s1
InChIKey :RGTMAXSVLBZNEL-RBXMUDONBE
Std.InChIKey: RGTMAXSVLBZNEL-RBXMUDONSA-N
SMILES :O=C[C@H](C)[C@@H]1[C@H](C(=O)O)[C@@H](C)CC1
Molar Refractivity :47.92 ± 0.3 cm3 (est)
Parachor :423.8 ± 6.0 cm3 (est)
Index of Refraction :1.474 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.081 ± 0.06 g/cm3 (est)
Polarizability :18.99 ± 0.5 10-24cm3 (est)