IUPAC Name :(4E)-2-(5-ethenyl-5-methyltetrahydrofuran-2-yl)-6-hydroxy-6-methylhept-4-en-3-one
InChI :InChI=1S/C15H24O3/c1-6-15(5)10-8-13(18-15)11(2)12(16)7-9-14(3,4)17/h6-7,9,11,13,17H,1,8,10H2,2-5H3/b9-7+
Std.InChI: InChI=1S/C15H24O3/c1-6-15(5)10-8-13(18-15)11(2)12(16)7-9-14(3,4)17/h6-7,9,11,13,17H,1,8,10H2,2-5H3/b9-7+
InChIKey :WQUKMIHCFQFPQG-VQHVLOKHBJ
Std.InChIKey: WQUKMIHCFQFPQG-VQHVLOKHSA-N
SMILES :C=CC1(C)CCC(O1)C(C)C(=O)/C=C/C(C)(C)O
Molar Refractivity :74.06 ± 0.3 cm3 (est)
Parachor :609.0 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.02
(est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :29.36 ± 0.5 10-24cm3 (est)