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(1a.alpha.,2.beta.,2a.beta.,3.beta.,6.beta.,6a.beta.,6b.alpha.)-1,1a,2,2a,3,6,6a,6b-octahydro-3,6-methanocyclopropa[a]inden-2-yl 4-nitrobenzoate

Compound with spectra: 1 MS (GC)

(1a.alpha.,2.beta.,2a.beta.,3.beta.,6.beta.,6a.beta.,6b.alpha.)-1,1a,2,2a,3,6,6a,6b-octahydro-3,6-methanocyclopropa[a]inden-2-yl 4-nitrobenzoate
SpectraBase Compound ID 6qemF32ZI3V
InChI InChI=1S/C18H17NO4/c20-18(9-3-5-12(6-4-9)19(21)22)23-17-14-8-13(14)15-10-1-2-11(7-10)16(15)17/h1-6,10-11,13-17H,7-8H2/t10-,11+,13-,14+,15+,16+,17+/m1/s1
InChIKey LLWHYBFWCLCLBM-VKRMVOQSSA-N
Mol Weight 311.34 g/mol
Molecular Formula C18H17NO4
Exact Mass 311.115758 g/mol
Enantiomer InChIKey LLWHYBFWCLCLBM-AQMHEWJTSA-N

View Spectrum of (1a.alpha.,2.beta.,2a.beta.,3.beta.,6.beta.,6a.beta.,6b.alpha.)-1,1a,2,2a,3,6,6a,6b-octahydro-3,6-methanocyclopropa[a]inden-2-yl 4-nitrobenzoate

MS (GC) Spectrum
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Source of Spectrum K-121-1673-24
#24;4-NITRO-BENZOIC-ACID-[(1A-ALPHA,2-BETA,2A-BETA,3-BETA,6-BETA,6A-BETA,6B-ALPHA)-1,1A,2,2A,3,6,6A,6B-OCTAHYDRO-3,6-METHANOCYCLOPROPA-[A]-INDENE-2-YL-ESTER
(2S*,3S*,4S*,5R*)-3-Acetoxy-4-(phenylthio)tricyclo-[4.2.1.0(2,5)]non-7-ene
2-Propenoic acid, 3-[octahydro-2-hydroxy-5-[3-(phenylmethoxy)propyl]-2H-pentaleno[1,6-b c]furan-4-yl]-, ethyl ester, (2.alpha.,2a.alpha.,4.alpha.,4a.alpha.,5.alpha.,6a.alpha.,6b.alpha.)-
1,4,4a,4b,5,6,8a,9,9a,10-Decahydro-7-methyl-1,4:9,10-dimethanoanthracene
1-Pentalenol, 3-ethenyloctahydro-2,3,6a-trimethyl-, acetate, (1.alpha.,2.alpha.,3.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
(1'S,3a'R,4'S.7'R,7a'S)-2',3',3a',4',7',7a'-Hexahydro-1H-4',7'-methanoindene-1'-cyano-3'-spiro-2-[1,3]dioxolane
(1S,2S,3R,6S,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDEC-4-EN-8-ONE
NGDWPQAMAJLEDJ-AQKXSFMMSA-N
(Z)-(1S,5R,6R,7R,1'R)-7-Benzoyloxy-6-(1'-benzoyloxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one
(Z)-(1S,5R,6R,7R,1'S)-7-Benzoyloxy-6-(1'-benzoyloxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one
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