IUPAC Name :(3S)-3-methylpent-1-en-3-ol
InChI :InChI=1/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3/t6-/m1/s1
Std.InChI: InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3
InChIKey :HFYAEUXHCMTPOL-ZCFIWIBFBX
Std.InChIKey: HFYAEUXHCMTPOL-UHFFFAOYSA-N
SMILES :CC[C@@](C)(C=C)O
Molar Refractivity :31.07 ± 0.3 cm3 (est)
Parachor :271.6 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.833 ± 0.06 g/cm3 (est)
Polarizability :12.31 ± 0.5 10-24cm3 (est)