IUPAC Name :(1R,3aS,5Z,9aS)-1,5,8,8-tetramethyl-2,3,4,7,9,9a-hexahydro-1H-cyclopenta[8]annulen-3a-ol
InChI :InChI=1/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-/t12-,13+,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-/t12-,13+,15+/m1/s1
InChIKey :FRGHPWUZLHMCQW-BBOSXGCTBH
Std.InChIKey: FRGHPWUZLHMCQW-BBOSXGCTSA-N
SMILES :C[C@@H]1CC[C@]2([C@H]1CC(C/C=C(\C2)/C)(C)C)O
Molar Refractivity :68.61 ± 0.3 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.489 ± 0.02
(est)
Surface Tension :31.1 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :27.19 ± 0.5 10-24cm3 (est)