IUPAC Name :(3aR,4R,7aR)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one
InChI :InChI=1/C13H18O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11H,4-6H2,1-3H3/t8-,11+,13+/m0/s1
Std.InChI: InChI=1S/C13H18O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11H,4-6H2,1-3H3/t8-,11+,13+/m0/s1
InChIKey :JJZRURWGJILXRH-RLCGTCKNBU
Std.InChIKey: JJZRURWGJILXRH-RLCGTCKNSA-N
SMILES :C[C@H]1C(=O)CC[C@H]2[C@@]1(C=C(C2)C(=O)C)C
Molar Refractivity :57.81 ± 0.3 cm3 (est)
Parachor :478.1 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :22.91 ± 0.5 10-24cm3 (est)