piperitol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
InChI :InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3
Search Google for structures with same skeleton
InChIKey :HPOHAUWWDDPHRS-UHFFFAOYAB
Std.InChIKey: HPOHAUWWDDPHRS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC(C(CC1)C(C)C)O
Molar Refractivity :47.43 ± 0.3 cm3 (est)
Parachor :395.7 ± 6.0 cm3 (est)
Index of Refraction :1.480 ± 0.02 (est)
Surface Tension :31.6 ± 3.0 dyne/cm (est)
Density :0.924 ± 0.06 g/cm3 (est)
Polarizability :18.80 ± 0.5 10-24cm3 (est)