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(6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benzo[c]azocin-1-one

Compound with spectra: 1 MS (GC)

(6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benzo[c]azocin-1-one
SpectraBase Compound ID ERb03mjsAOJ
InChI InChI=1S/C11H19NO/c13-11-10-7-2-1-5-9(10)6-3-4-8-12-11/h9-10H,1-8H2,(H,12,13)/t9-,10+/m0/s1
InChIKey DJMYBWGQBZAZDT-VHSXEESVSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol
Enantiomer InChIKey DJMYBWGQBZAZDT-ZJUUUORDSA-N

View Spectrum of (6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydro-2H-benzo[c]azocin-1-one

MS (GC) Spectrum
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Source of Spectrum D1-1996-644-2
Cyclohexanecarboxamide, N-hydroxy-2(E)-2,4-pentadienyl-
1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-dicarboxamide
(3R)-3-[(3R)-2-ketopyrrolidin-3-yl]valeric acid
1H-Cyclopentacyclododecene-1,7(4H)-dione, dodecahydro-
Cyclohexane-trans-1,2-bis(2-methylcarbohydrazide)
(4aR,9aS)-1,2,3,4,4a,5,8,9a-octahydrobenzocyclohepten-9-one
bicyclo[2.2.1]heptane-2-carbohydrazide
N-(3,3-diphenylpropyl)-2-ethylhexanamide
3-ISOQUINOLINEETHANOL, DECAHYDRO-, [3R-(3alpha,4Abeta,8Aalpha)]-
Ethyl 2-(Ethoxycarbonyl)cyclopentanebutanoate
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