9,11-eremophiladien-8-one
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
InChI :InChI=1/C15H22O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11,13H,1,5-7,9H2,2-4H3
Std.InChI: InChI=1S/C15H22O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11,13H,1,5-7,9H2,2-4H3
Search Google for structures with same skeleton
InChIKey :DIZRSLUNVNGBPA-UHFFFAOYAQ
Std.InChIKey: DIZRSLUNVNGBPA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CCCC2=CC(=O)C(CC12C)C(=C)C
Molar Refractivity :66.71 ± 0.4 cm3 (est)
Parachor :538.5 ± 6.0 cm3 (est)
Index of Refraction :1.503 ± 0.03 (est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :26.44 ± 0.5 10-24cm3 (est)