IUPAC Name :(4S,4aS,7S,7aR)-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
InChI :InChI=1/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1
Std.InChI: InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1
InChIKey :LYEFRAMOOLOUKA-RBXMUDONBP
Std.InChIKey: LYEFRAMOOLOUKA-RBXMUDONSA-N
SMILES :C[C@H]1CC[C@H]2[C@@H]1COC(=O)[C@H]2C
Molar Refractivity :46.09 ± 0.3 cm3 (est)
Parachor :388.8 ± 6.0 cm3 (est)
Index of Refraction :1.460 ± 0.02
(est)
Surface Tension :28.5 ± 3.0 dyne/cm (est)
Density :1.000 ± 0.06 g/cm3 (est)
Polarizability :18.27 ± 0.5 10-24cm3 (est)