IUPAC Name :(E)-2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
InChI :InChI=1/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5+
Std.InChI: InChI=1S/C13H22O/c1-10(9-14)5-7-12-8-6-11(2)13(12,3)4/h5-6,12,14H,7-9H2,1-4H3/b10-5+
InChIKey :MTVBNJVZZAQKRV-BJMVGYQFBU
Std.InChIKey: MTVBNJVZZAQKRV-BJMVGYQFSA-N
SMILES :CC1=CCC(C1(C)C)C/C=C(\C)/CO
Molar Refractivity :61.34 ± 0.3 cm3 (est)
Parachor :500.1 ± 6.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :24.32 ± 0.5 10-24cm3 (est)