IUPAC Name :(1aR,7bS)-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
InChI :InChI=1/C15H22O/c1-9-7-11(16)8-10-5-6-12-13(14(12,2)3)15(9,10)4/h8-9,12-13H,5-7H2,1-4H3/t9u,12-,13+,15u/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-9-7-11(16)8-10-5-6-12-13(14(12,2)3)15(9,10)4/h8-9,12-13H,5-7H2,1-4H3/t9?,12-,13+,15?/m1/s1
InChIKey :OHIBAYUTHVYXER-FQXJHAIJBK
Std.InChIKey: OHIBAYUTHVYXER-FQXJHAIJSA-N
SMILES :CC1CC(=O)C=C2C1([C@H]3[C@H](C3(C)C)CC2)C
Molar Refractivity :65.11 ± 0.4 cm3 (est)
Parachor :517.8 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :35.2 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :25.81 ± 0.5 10-24cm3 (est)