IUPAC Name :(1S,6R,9S)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-2-one
InChI :InChI=1/C14H22O2/c1-12(2)10-6-8-13(3)7-4-5-11(15)14(13,9-10)16-12/h10H,4-9H2,1-3H3/t10-,13+,14+/m0/s1
Std.InChI: InChI=1S/C14H22O2/c1-12(2)10-6-8-13(3)7-4-5-11(15)14(13,9-10)16-12/h10H,4-9H2,1-3H3/t10-,13+,14+/m0/s1
InChIKey :GZGANJGCMJYOEK-ZLKJLUDKBN
Std.InChIKey: GZGANJGCMJYOEK-ZLKJLUDKSA-N
SMILES :O=C2CCC[C@]3(C)CC[C@H]1C[C@@]23OC1(C)C
Molar Refractivity :62.59 ± 0.4 cm3 (est)
Parachor :514.6 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03
(est)
Surface Tension :37.1 ± 5.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :24.81 ± 0.5 10-24cm3 (est)