IUPAC Name :(4R,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-ol
InChI :InChI=1/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13,15-16H,10H2,1-4H3/t13-,15-/m0/s1
Std.InChI: InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13,15-16H,10H2,1-4H3/t13-,15-/m0/s1
InChIKey :NRBFEAZFHRHFFQ-ZFWWWQNUBG
Std.InChIKey: NRBFEAZFHRHFFQ-ZFWWWQNUSA-N
SMILES :CC1=CC=C(C=C1)[C@@H](C)C[C@H](C=C(C)C)O
Molar Refractivity :69.82 ± 0.3 cm3 (est)
Parachor :556.3 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02
(est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.950 ± 0.06 g/cm3 (est)
Polarizability :27.67 ± 0.5 10-24cm3 (est)