IUPAC Name :(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl acetate
InChI :InChI=1/C13H20O2/c1-8-5-11-12(13(11,3)4)6-10(8)7-15-9(2)14/h5,10-12H,6-7H2,1-4H3
Std.InChI: InChI=1S/C13H20O2/c1-8-5-11-12(13(11,3)4)6-10(8)7-15-9(2)14/h5,10-12H,6-7H2,1-4H3
InChIKey :JKPMQDRFEWGKLS-UHFFFAOYAF
Std.InChIKey: JKPMQDRFEWGKLS-UHFFFAOYSA-N
SMILES :CC1=CC2C(C2(C)C)CC1COC(=O)C
Molar Refractivity :59.69 ± 0.3 cm3 (est)
Parachor :491.2 ± 6.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :23.66 ± 0.5 10-24cm3 (est)