IUPAC Name :(3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5(4H)-one
InChI :InChI=1/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-11,13H,5-8H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-11,13H,5-8H2,1-4H3
InChIKey :CHPQWDBBFXQHQC-UHFFFAOYAT
Std.InChIKey: CHPQWDBBFXQHQC-UHFFFAOYSA-N
SMILES :CC1CCC2C13CC(C2(C)C)C(C(=O)C3)C
Molar Refractivity :65.41 ± 0.4 cm3 (est)
Parachor :531.9 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.03 (est)
Surface Tension :34.1 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :25.93 ± 0.5 10-24cm3 (est)