IUPAC Name :(1S,2S,5R)-2-methyl-5-[(2S)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde
InChI :InChI=1/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8+,9+,10-/m0/s1
Std.InChI: InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8+,9+,10-/m0/s1
InChIKey :HMCYXRFNNOPPPR-JLIMGVALBC
Std.InChIKey: HMCYXRFNNOPPPR-JLIMGVALSA-N
SMILES :C[C@H]1CC[C@@H]([C@H]1C=O)[C@H](C)C=O
Molar Refractivity :48.42 ± 0.3 cm3 (est)
Parachor :410.6 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.02
(est)
Surface Tension :38.6 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :19.19 ± 0.5 10-24cm3 (est)