IUPAC Name :3-methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pentan-2-ol
InChI :InChI=1/C14H26O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h7,10,12-13,15H,6,8-9H2,1-5H3
Std.InChI: InChI=1S/C14H26O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h7,10,12-13,15H,6,8-9H2,1-5H3
InChIKey :NGYMOTOXXHCHOC-UHFFFAOYAJ
Std.InChIKey: NGYMOTOXXHCHOC-UHFFFAOYSA-N
SMILES :CC1=CCC(C1(C)C)CCC(C)C(C)O
Molar Refractivity :65.99 ± 0.3 cm3 (est)
Parachor :552.2 ± 6.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.875 ± 0.06 g/cm3 (est)
Polarizability :26.16 ± 0.5 10-24cm3 (est)