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9-Bromo-(7R)-methyltricyclo[5.4.0.0(2,9)]undecan-8-one-3-spiro-1'-cyclopropane

Compound with spectra: 1 MS (GC)

9-Bromo-(7R)-methyltricyclo[5.4.0.0(2,9)]undecan-8-one-3-spiro-1'-cyclopropane
SpectraBase Compound ID He66UniM2Lb
InChI InChI=1S/C14H19BrO/c1-12-4-2-5-13(7-8-13)10-9(12)3-6-14(10,15)11(12)16/h9-10H,2-8H2,1H3/t9-,10+,12+,14-/m1/s1
InChIKey SUOGWRDWACBYKA-IUCKATPISA-N
Mol Weight 283.21 g/mol
Molecular Formula C14H19BrO
Exact Mass 282.061928 g/mol
Enantiomer InChIKey SUOGWRDWACBYKA-SVBLFDIKSA-N

View Spectrum of 9-Bromo-(7R)-methyltricyclo[5.4.0.0(2,9)]undecan-8-one-3-spiro-1'-cyclopropane

MS (GC) Spectrum
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Source of Spectrum G4-66-522-8
9-Bromo-3,3,(7R)-trimethyltricyclo[5.4.0.0(2,9)]undecan-8-one
9-BROMO-7-METHYLTRICYCLO-[5.4.0.0(2,9)]-UNDECAN-3,8-DIONE
9-Bromo-(7R)-methyltricyclo[5.4.0.0(2,9)]undecan-3,8-di-one
HKEICRURHDNXRH-GFDMKYALSA-N
6,2,5-Ethanylylidene-2H-cyclobuta[cd][2]benzothiophen-7-one, octahydro-
No Name
ETHYL_5-ACETAMIDO-3,4,5-TRIDEOXY-6,7:8,9-DI-O-ISOPROPYLIDENE-4-NITRO-D-GLYCERO-D-GALACTO-NON-2-ULOSONATE
1,3,5-TRIMETHYL-2,4-BIS-(2,6-DIFLUOROPHENYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-ONE
1,3-Dimethyl-5-(prop-2-enyl)tricyclo[4.3.1.0(3,7)]decan-2-one
(4aR,4bS,8aS,8bS)-4b-methyl-1,2,3,4,5,6,8a,8b-octahydrobiphenylene-4a-carboxylic acid methyl ester
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Unknown Identification

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