IUPAC Name :(3S,3aS,5R,6S,7aS)-3,6,7,7-tetramethyloctahydro-3a,6-ethanoinden-5-ol
InChI :InChI=1/C15H26O/c1-10-5-6-11-13(2,3)14(4)7-8-15(10,11)9-12(14)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15-/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)14(4)7-8-15(10,11)9-12(14)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15-/m0/s1
InChIKey :CSTOJISGDOIIDQ-PRSHDEELBV
Std.InChIKey: CSTOJISGDOIIDQ-PRSHDEELSA-N
SMILES :O[C@@H]1C[C@@]23CC[C@@]1(C)C(C)(C)[C@H]3CC[C@@H]2C
Molar Refractivity :66.86 ± 0.4 cm3 (est)
Parachor :542.0 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03
(est)
Surface Tension :36.6 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :26.50 ± 0.5 10-24cm3 (est)