IUPAC Name :2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethyl acetate
InChI :InChI=1/C12H20O2/c1-9-5-6-11(12(9,3)4)7-8-14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
Std.InChI: InChI=1S/C12H20O2/c1-9-5-6-11(12(9,3)4)7-8-14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
InChIKey :HBRWKAJTMKFEQR-NSHDSACABQ
Std.InChIKey: HBRWKAJTMKFEQR-NSHDSACASA-N
SMILES :CC1=CC[C@H](C1(C)C)CCOC(=O)C
Molar Refractivity :56.96 ± 0.3 cm3 (est)
Parachor :482.6 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :27.6 ± 3.0 dyne/cm (est)
Density :0.932 ± 0.06 g/cm3 (est)
Polarizability :22.58 ± 0.5 10-24cm3 (est)