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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-7,7-dimethoxy-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-7,7-dimethoxy-3,6-methanocyclopropa[a]inden-2-yl 4-nitrobenzoate
SpectraBase Compound ID ECTvNz1sKHl
InChI InChI=1S/C20H21NO6/c1-25-20(26-2)14-7-8-15(20)17-16(14)12-9-13(12)18(17)27-19(22)10-3-5-11(6-4-10)21(23)24/h3-8,12-18H,9H2,1-2H3/t12-,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey YPVALFCTQLCZTN-NDVFFRQXSA-N
Mol Weight 371.39 g/mol
Molecular Formula C20H21NO6
Exact Mass 371.136887 g/mol
Enantiomer InChIKey YPVALFCTQLCZTN-QSAAJNHFSA-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-7,7-dimethoxy-3,6-methanocyclopropa[a]inden-2-yl 4-nitrobenzoate

MS (GC) Spectrum
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Source of Spectrum K-121-1673-23
#23;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-7,7-DIMETHOXY-3,6-METHANOCYCLOPROPA-[A]-INDENE
10.alpha.-Hydroxy-13-iodo-17-oxahexacyclo[10.2.1.1(5,8).1(3,14).0(2,11).0(4,9)]-6-heptadecene
8,13-EPOXYLABD-2-EN-1-ALPHA-OL
4-Phenyl-2-oxa-3-aza-R-1,C-5,C-6,C-7,T-8,T-11,C-12,C-13-pentacyclo(80)pentadeca-3,9-diene.3.1/8,11/.1/6,13/.0/7,12/.
[3S-(3a,3aa,3bb,6ab,7aa)]-(-)-Decahydro-2,2,3b-trimethyl-4-methylene-3-(3,5-dinitrobenzoyloxy)-1H-cyclopenta[a]pentalene
LANCEROTRIOL-9-ACETATE-6-PARA-ACETOXYBENZOATE
2-Oxahexacyclo[7,5,1.0.0(3,13).0(5,12).0(10,14)]pentadecan-3-ol
3-Oxo-14-hydro-5.alpha.,4,6,11beta.-eudesman-12,6-olide methyl acetal
Methyl (2aR*,5aS*,8aR*,8bR*)-8a-Methoxy-8-oxo-2a,5,5a,8,8a,8b-hexahydro-2H-benzo[cd]isobenzofuran-6-carboxylate
(1S*,2Z,6E,10R*,11S*,12S*,13S*,14R*)-12,13-DIACETOXYCLADIELLA-2,6-DIEN-11-OL
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