IUPAC Name :(1aR,7R,7bR)-1,1,4,7-tetramethyl-1,1a,2,5,6,7,7a,7b-octahydro-3H-cyclopropa[e]azulen-3-one
InChI :InChI=1/C15H22O/c1-8-5-6-10-9(2)12(16)7-11-14(13(8)10)15(11,3)4/h8,11,13-14H,5-7H2,1-4H3/t8-,11-,13?,14-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-8-5-6-10-9(2)12(16)7-11-14(13(8)10)15(11,3)4/h8,11,13-14H,5-7H2,1-4H3/t8-,11-,13?,14-/m1/s1
InChIKey :FUIPJCVSKAWFTI-HRFWHUSOBC
Std.InChIKey: FUIPJCVSKAWFTI-HRFWHUSOSA-N
SMILES :C[C@@H]2CCC1=C(C)C(=O)C[C@@H]3[C@H](C12)C3(C)C
Molar Refractivity :64.85 ± 0.4 cm3 (est)
Parachor :515.7 ± 6.0 cm3 (est)
Index of Refraction :1.522 ± 0.03
(est)
Surface Tension :34.6 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :25.71 ± 0.5 10-24cm3 (est)