IUPAC Name :2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
InChI :InChI=1/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1
InChIKey :OGCGGWYLHSJRFY-SECBINFHBB
Std.InChIKey: OGCGGWYLHSJRFY-SECBINFHSA-N
SMILES :CC1=CC[C@@H](C1(C)C)CC=O
Molar Refractivity :45.89 ± 0.3 cm3 (est)
Parachor :384.2 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :18.19 ± 0.5 10-24cm3 (est)