(Z+E)-mercapto-para-menthan-3-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(Z+E)-laevo-mercapto-para-menthan-3-one
InChI :InChI=1/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3
Std.InChI: InChI=1S/C10H18OS/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-8,12H,4-6H2,1-3H3
Search Google for structures with same skeleton
InChIKey :LCFWUUYRTYROGC-UHFFFAOYAS
Std.InChIKey: LCFWUUYRTYROGC-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(S)CC(=O)C(CC1)C(C)C
Molar Refractivity :54.23 ± 0.4 cm3 (est)
Parachor :451.3 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.03 (est)
Surface Tension :32.9 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :21.49 ± 0.5 10-24cm3 (est)