trans-para-1(7),5-menthadien-2-ol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(1S,5R)-2-methylidene-5-(propan-2-yl)cyclohex-3-en-1-ol
InChI :InChI=1/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10+/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3/t9-,10+/m1/s1
InChIKey :VKAGFXRPRUAOHV-ZJUUUORDBY
Std.InChIKey: VKAGFXRPRUAOHV-ZJUUUORDSA-N
SMILES :O[C@@H]1C(=C)\C=C/[C@@H](C(C)C)C1
Molar Refractivity :47.21 ± 0.4 cm3 (est)
Parachor :384.8 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.03 (est)
Surface Tension :31.0 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :18.71 ± 0.5 10-24cm3 (est)