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9,10-bis(N-cyclohexylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene

Compound with spectra: 1 MS (GC)

9,10-bis(N-cyclohexylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene
SpectraBase Compound ID Js6DBIPOI9j
InChI InChI=1S/C28H42N2O4/c31-25(29-21-11-5-3-6-12-21)33-19-23-24(20-34-26(32)30-22-13-7-4-8-14-22)28-16-10-2-1-9-15-27(23,28)17-18-28/h17-18,21-22H,1-16,19-20H2,(H,29,31)(H,30,32)
InChIKey CGCHKKJEEBKINA-UHFFFAOYSA-N
Mol Weight 470.7 g/mol
Molecular Formula C28H42N2O4
Exact Mass 470.314458 g/mol

View Spectrum of 9,10-bis(N-cyclohexylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene

MS (GC) Spectrum
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Source of Spectrum K-124-1835-2
Bicyclo[6.2.2]dodeca-9,11-diene-9,10-dicarboxylic acid, 1,8-dibromo-, diethyl ester
Methyl 1-Methyl-3-oxo-9-t-butoxybicyclo[4.3.0]non-4-en-5-carboxylate
5-Hydroxy-8,8-dimethyl-3,3a,4,5,6,7,8,8b-octahydroindeno[1,2-b]furan-2-one
(3aR,5R,8bS)-5-hydroxy-8,8-dimethyl-3a,4,5,6,7,8b-hexahydro-3H-indeno[1,2-b]furan-2-one
XENIAFARAUNOL-B
Tricyclo[5.2.2.01,7]undeca-8,10-diene-8,9-dicarbonitrile, 10,11-dimethyl-
Callitrisin
No Name
2,2,6,8-Tetramethyltricyclo[6.2.1.0(1,6)]undecan-7-one
CONFERTIFOLIN
Other Resources
Unknown Identification

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