terpineols (unspec.) (mixed isomers)
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-(4-methyl-1-cyclohex-3-enyl)propan-2-ol
InChI :InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :WUOACPNHFRMFPN-UHFFFAOYAL
Std.InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CCC(CC1)C(C)(C)O
MDL: MFCD00166983
Molar Refractivity :47.07 ± 0.3 cm3 (est)
Parachor :396.0 ± 4.0 cm3 (est)
Index of Refraction :1.482 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.934 ± 0.06 g/cm3 (est)
Polarizability :18.66 ± 0.5 10-24cm3 (est)