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Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(methyl-D)-7-methylene-, stereoisomer

Compound with spectra: 1 MS (GC)

Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(methyl-D)-7-methylene-, stereoisomer
SpectraBase Compound ID BYK4curdkuE
InChI InChI=1S/C9H12O/c1-4-5-3-6-7(8(5)10)9(4,6)2/h5-8,10H,1,3H2,2H3/i2D
InChIKey OTFDGTAWYNGTLK-VMNATFBRSA-N
Mol Weight 137.2 g/mol
Molecular Formula C9H11DO
Exact Mass 137.095092 g/mol

View Spectrum of Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(methyl-D)-7-methylene-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum H-61-739-0
Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-methyl-7-methylene-, stereoisomer
Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 1-(chloromethyl)-7-methylene-, stereoisomer
Dimethyl (anti/anti)-5-(1'-methylethylidene)tricyclo[4.1.0.0(2,4)]heptane-6,7-dicarboxylate
(4S)-3-ALPHA,12-DIHYDROXYCADIN-10(15)-ENE
1,6-NAPHTHALENEDIOL, 1,2,3,4,6,7,8,8A-OCTAHYDRO-8A-METHYL-1-ACETATE
endo-2-(Methoxycarbonyl)tricyclo[3.2.1.0(2,4)]oct-6-ene
1H-Benzocyclohepten-9-ol, 2,3,5,6,7,8,9,9a-octahydro-3,5,5,9-tetramethyl-
Arbozol
Arbozol
(1R*,4R*,5Z,9S*)-5-ISOPROPYL-3,3,9-TRIMETHYLBICYCLO-[4.3.0]-NONA-5-EN-4-OL
(3.alpha.,4a.beta.,6.alpha.,8.beta.,8a.alpha.)-(+-)-Decahydro-8-hydroxy-2,2-dimethyl-4-methyleneazulen-6-ol Acetate
Other Resources
Unknown Identification

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