acorenone
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4,8-dimethyl-1-propan-2-ylspiro[4.5]decan-9-one
InChI :InChI=1/C15H26O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h10-13H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h10-13H,5-9H2,1-4H3
Search Google for structures with same skeleton
InChIKey :HGEHVVBKUMPQRX-UHFFFAOYAT
Std.InChIKey: HGEHVVBKUMPQRX-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CCC2(CC1=O)C(CCC2C(C)C)C
Molar Refractivity :67.44 ± 0.4 cm3 (est)
Parachor :565.1 ± 6.0 cm3 (est)
Index of Refraction :1.477 ± 0.03 (est)
Surface Tension :31.5 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :26.73 ± 0.5 10-24cm3 (est)