IUPAC Name :(1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
InChI :InChI=1/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1
Std.InChI: InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10-/m0/s1
InChIKey :MKPMHJQMNACGDI-UWVGGRQHBA
Std.InChIKey: MKPMHJQMNACGDI-UWVGGRQHSA-N
SMILES :CC(=C)[C@@H]1CC[C@@](C=C1)(C)O
Molar Refractivity :46.85 ± 0.3 cm3 (est)
Parachor :385.2 ± 6.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.947 ± 0.06 g/cm3 (est)
Polarizability :18.57 ± 0.5 10-24cm3 (est)