IUPAC Name :(4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f][1]benzofuran-5-one
InChI :InChI=1/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-,14+,15-/m1/s1
InChIKey :LJFIDWTVIFBAAF-ZMRCNFHJBH
Std.InChIKey: LJFIDWTVIFBAAF-ZMRCNFHJSA-N
SMILES :C[C@@H]1CC(=O)[C@@]2([C@]1(CC3=C([C@H]2C)C=CO3)C)C
Molar Refractivity :65.99 ± 0.3 cm3 (est)
Parachor :532.4 ± 6.0 cm3 (est)
Index of Refraction :1.513 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.059 ± 0.06 g/cm3 (est)
Polarizability :26.16 ± 0.5 10-24cm3 (est)