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dimethyl (1R*,5S*,8S*)-(+-)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate

Compound with spectra: 1 MS (GC)

dimethyl (1R*,5S*,8S*)-(+-)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate
SpectraBase Compound ID 4eBKEquJvUW
InChI InChI=1S/C18H26O6/c1-21-14(19)12-13(15(20)22-2)18(16(23-3)24-4)9-7-11-6-5-8-17(11,12)10-18/h11,16H,5-10H2,1-4H3/t11-,17+,18-/m0/s1
InChIKey NATABVNFQKFHKW-PDSMFRHLSA-N
Mol Weight 338.4 g/mol
Molecular Formula C18H26O6
Exact Mass 338.172939 g/mol
Enantiomer InChIKey NATABVNFQKFHKW-CNOZUTPLSA-N

View Spectrum of dimethyl (1R*,5S*,8S*)-(+-)-8-(dimethoxymethyl)tricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum K-122-1972-1
diethyl 8-formyltricyclo[6.2.1.0(1,5)]undec-9-ene-9,10-dicarboxylate
dimethyl 9-formyltricyclo[7.2.1.0(1,6)]dodec-10-ene-10,11-dicarboxylate
14-ACETOXY-13-HYDROXY-MARASM-7(8)-EN-5-OIC-ACID-GAMMA-LACTONE
ZUZSPZMYVHKHKO-ALUGONPKSA-N
CYTOSPORIC-ACID
UVJYAKBJSGRTHA-FWPZYLILSA-N
1,2,3-Tri-tert-butyl-4,5-dihydro-4,5-dewar-phthalic anhydride
2-HYDROXY-5-ALPHA,10-BETA-DIACETOXY-TAXADIENE
6.beta.-Hydroxy-24-ethylcholesta-4,24(28)-dien-3-one
6-Oxo-7-acetoxyisodrimenin
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