IUPAC Name :(9S)-3,5,5,9-tetramethyl-1,6,7,8,9,9a-hexahydrobenzo[7]annulene
InChI :InChI=1/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13?/m0/s1
Std.InChI: InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7,10,12-13H,5-6,8-9H2,1-4H3/t12-,13?/m0/s1
InChIKey :JMGZKUMTFGHNRS-UEWDXFNNBO
Std.InChIKey: JMGZKUMTFGHNRS-UEWDXFNNSA-N
SMILES :C[C@H]1CCCC(C2=CC(=CCC12)C)(C)C
Molar Refractivity :66.73 ± 0.4 cm3 (est)
Parachor :531.7 ± 6.0 cm3 (est)
Index of Refraction :1.501 ± 0.03
(est)
Surface Tension :30.3 ± 5.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :26.45 ± 0.5 10-24cm3 (est)