drim-8-en-7-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3,4,4a,8,8-pentamethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one
InChI :InChI=1/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3
Std.InChI: InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3
Search Google for structures with same skeleton
InChIKey :VEEZSMVXABVRFI-UHFFFAOYAR
Std.InChIKey: VEEZSMVXABVRFI-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC2=C(C)C(=O)CC1C2(C)CCCC1(C)C
Molar Refractivity :67.24 ± 0.3 cm3 (est)
Parachor :547.6 ± 6.0 cm3 (est)
Index of Refraction :1.478 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.928 ± 0.06 g/cm3 (est)
Polarizability :26.65 ± 0.5 10-24cm3 (est)