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1-Pentalenol, 3-ethenyloctahydro-2,3,6a-trimethyl-, 3,5-dinitrobenzoate, (1.alpha.,2.alpha.,3.beta.,3a.beta.,6a.beta.)-(.+-.)-

Compound with spectra: 1 MS (GC)

1-Pentalenol, 3-ethenyloctahydro-2,3,6a-trimethyl-, 3,5-dinitrobenzoate, (1.alpha.,2.alpha.,3.beta.,3a.beta.,6a.beta.)-(.+-.)-
SpectraBase Compound ID ENRweY5DMpd
InChI InChI=1S/C20H24N2O6/c1-5-19(3)12(2)17(20(4)8-6-7-16(19)20)28-18(23)13-9-14(21(24)25)11-15(10-13)22(26)27/h5,9-12,16-17H,1,6-8H2,2-4H3/t12-,16-,17+,19-,20-/m0/s1
InChIKey MJQBJUBIDCJGKI-IOPHRHCQSA-N
Mol Weight 388.42 g/mol
Molecular Formula C20H24N2O6
Exact Mass 388.163436 g/mol
Enantiomer InChIKey MJQBJUBIDCJGKI-MCQZLPRZSA-N

View Spectrum of 1-Pentalenol, 3-ethenyloctahydro-2,3,6a-trimethyl-, 3,5-dinitrobenzoate, (1.alpha.,2.alpha.,3.beta.,3a.beta.,6a.beta.)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum H-69-667-12
1-Pentalenecarboxylic acid, 3-(acetyloxy)octahydro-1,2,3a-trimethyl-, (1.alpha.,2.alpha.,3.alpha.,3a.alpha.,6a.alpha.)-(.+-.)-
1,4-Methanocyclopenta[c]pyran-3(1H)-one, hexahydro-4,7a,8-trimethyl-, (1.alpha.,4.alpha.,4a.beta.,7.beta.,8R*)-(.+-.)-
Benzoic acid, 2-methoxy-4-[S-methyl-N-[(4-methylphenyl)sulfonyl]sulfonimidoyl]-, 1,7,7-bicyclo[2.2.1]hept-2-yl ester, [1.alpha.,2.alpha.(R*),4.alpha.]-
CRYPTOPORIC-ACID-Q
NARDOSINANOL_G
19-ACETOXY-2-ALPHA,7-ALPHA-DIHYDROXY-LABDA-14,15-DINORLABD-8(17)-EN-13-ONE
Sesquithuriferol O-acetyl dev.
No Name
(1R,2R)-3-(Benzoylamino)-2-(benzoyloxy)-1,7,7-trimethylbicyclo[2.2.1]heptane
No Name
Other Resources
Unknown Identification

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