IUPAC Name :(Z)-3-methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-4-en-2-ol
InChI :InChI=1/C14H24O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-8,10,12-13,15H,9H2,1-5H3/b8-6-
Std.InChI: InChI=1S/C14H24O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-8,10,12-13,15H,9H2,1-5H3/b8-6-
InChIKey :RNLHVODSMDJCBR-VURMDHGXBZ
Std.InChIKey: RNLHVODSMDJCBR-VURMDHGXSA-N
SMILES :CC1=CCC(C1(C)C)/C=C\C(C)C(C)O
Molar Refractivity :67.78 ± 0.3 cm3 (est)
Parachor :539.8 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.02 (est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :26.87 ± 0.5 10-24cm3 (est)