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(1R * ,1'R * ,5S * )-2-(methoxymethoxy)-2'-oxospiro[bicyclo[3.1.0]hex-2-ene-6,1'-cycloheptane]-3-carboxylate

Compound with spectra: 1 MS (GC)

(1R * ,1'R * ,5S * )-2-(methoxymethoxy)-2'-oxospiro[bicyclo[3.1.0]hex-2-ene-6,1'-cycloheptane]-3-carboxylate
SpectraBase Compound ID xqAcMOR2Ib
InChI InChI=1S/C16H22O5/c1-19-9-21-14-10(15(18)20-2)8-11-13(14)16(11)7-5-3-4-6-12(16)17/h11,13H,3-9H2,1-2H3/t11-,13-,16-/m0/s1
InChIKey LILZHAFGOCGKPH-RBOXIYTFSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol
Enantiomer InChIKey LILZHAFGOCGKPH-AXAPSJFSSA-N

View Spectrum of (1R * ,1'R * ,5S * )-2-(methoxymethoxy)-2'-oxospiro[bicyclo[3.1.0]hex-2-ene-6,1'-cycloheptane]-3-carboxylate

MS (GC) Spectrum
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Source of Spectrum A1-14-6048/SMS9-S6
(1R * ,1'R * ,5S * )-2-(methoxymethoxy)-2'-oxospiro[bicyclo[3.1.0]hex-2-ene-6,1'-cyclododecane]-3-carboxylate
(1R * ,5S * ,6R * )-2-(methoxymethoxy)-6-pentanoyl-6-propylbicyclo[3.1.0]hex-2-ene-3-carboxylate
(4A-ALPHA,8A-BETA)-3-ISOPROPYL-5,5,8A,9-TETRAMETHYL-2,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHO-[2.3-B]-FURAN-2(4H)-ONE
1-( O-acetyl)-hadiensine
Spiro[6H-benz[e]indene-6,3'(4'H)-[2H]pyran]-7-carboxaldehyde, tetradecahydro-3a-methyl-3,6'-dioxo-
CUMAMBRIN B
KABIRAMIDE_G;MAJOR_CONFORMER
2-Benzyl-4-(4-chlorophenyl)-N-cyclohexyl-2,3-dihydro-1H-2-benzazepin- 1-one-3-carboxamide
2-[(E)-2-(4-methoxyanilino)ethenyl]-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol
5-(4-Methoxy-phenyl)-1-methyl-8-oxo-bicyclo[2.2.2]octane-2,2,3,3-tetracarbonitrile
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