IUPAC Name :(2R,4aR,8aS)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
InChI :InChI=1/C14H26O/c1-12(2)7-5-8-13(3)10-14(4,15)9-6-11(12)13/h11,15H,5-10H2,1-4H3/t11?,13-,14?/m0/s1
Std.InChI: InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)10-14(4,15)9-6-11(12)13/h11,15H,5-10H2,1-4H3/t11?,13-,14?/m0/s1
InChIKey :SJRWAGBQZRSZEQ-QRMWWUJWBC
Std.InChIKey: SJRWAGBQZRSZEQ-QRMWWUJWSA-N
SMILES :OC2(C[C@]1(C(C(CCC1)(C)C)CC2)C)C
Molar Refractivity :64.30 ± 0.3 cm3 (est)
Parachor :545.0 ± 4.0 cm3 (est)
Index of Refraction :1.478 ± 0.02
(est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :25.49 ± 0.5 10-24cm3 (est)