IUPAC Name :2,6,6,7,8,8-hexamethyl-5,5a,7,8a-tetrahydro-4H-cyclopenta[e][1,3]benzothiazole
InChI :InChI=1/C16H25NS/c1-9-15(3,4)11-7-8-12-14(17-10(2)18-12)13(11)16(9,5)6/h9,11,13H,7-8H2,1-6H3
Std.InChI: InChI=1S/C16H25NS/c1-9-15(3,4)11-7-8-12-14(17-10(2)18-12)13(11)16(9,5)6/h9,11,13H,7-8H2,1-6H3
InChIKey :MRMUGJJKLJDDNT-UHFFFAOYAW
Std.InChIKey: MRMUGJJKLJDDNT-UHFFFAOYSA-N
SMILES :CC1C(C2CCC3=C(C2C1(C)C)N=C(S3)C)(C)C
Molar Refractivity :79.57 ± 0.3 cm3 (est)
Parachor :642.7 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02
(est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.989 ± 0.06 g/cm3 (est)
Polarizability :31.54 ± 0.5 10-24cm3 (est)