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(5R*,7R*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one

Compound with spectra: 1 MS (GC)

(5R*,7R*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one
SpectraBase Compound ID 4BqSc9tpx0g
InChI InChI=1S/C14H22O/c1-10-5-8-13(11(10)15)9-12(2,3)14(13)6-4-7-14/h10H,4-9H2,1-3H3/t10-,13+/m0/s1
InChIKey DKUCUSNBGPEQLY-GXFFZTMASA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol
Enantiomer InChIKey DKUCUSNBGPEQLY-MFKMUULPSA-N

View Spectrum of (5R*,7R*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one

MS (GC) Spectrum
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Source of Spectrum F-51-8845-22
(5R*,7S*)-7,11,11-Trimethyldispiro[3.0.4.2]undecan-6-one
1"-Cyclobutanecarbonyl-[1,1':1',1"]tercyclobutane-1-carboxylic acid
anti-4-Isopropenyl-7-methyl-tricyclo(3.2.1.0/2,7/)octan-6-one
Spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropan]-3-one, 4,7,7-trimethyl-
(3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylene-2,5,6,7-tetrahydro-1H-inden-4-one
(1S,4aS,8aS)-2,5,5,8a-Tetramethyl-(perhydro)naphthalen-1,3-dione
(1R,2S,4R,5R,9S)-4,5-Epoxy-13-nor-Caryophyllan-8-one
1,7,7-TRIMETHYL-3-PHENETHYLIDENEBICYCLO[2.2.1]HEPTAN-2-ONE
9-Acetyl-1,6-dimethylbicyclo[4.4.0]dec-3-en-2-one
2,5(1H,3H)-Pentalenedione, tetrahydro-3a,6a-dimethyl-1,4-di-2-propenyl-, (1.alpha.,3a.beta.,4.alpha.,6a.beta.)-
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