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8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester)
SpectraBase Compound ID 3jB7UQEyE4l
InChI InChI=1S/C11H19NO3/c1-7(13)15-9-4-8-5-11(14-3)10(6-9)12(8)2/h8-11H,4-6H2,1-3H3/t8-,9?,10+,11+/m0/s1
InChIKey PVPIJYUIBNCONW-PIOBBSKYSA-N
Mol Weight 213.28 g/mol
Molecular Formula C11H19NO3
Exact Mass 213.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2i9znk4un0G
Name 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester)
Alternate Name(s) 6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl acetate 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, acetate (ester), (3-endo,6-exo)- (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate Acetic acid (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
CAS Registry Number 56051-38-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H19NO3
InChI InChI=1S/C11H19NO3/c1-7(13)15-9-4-8-5-11(14-3)10(6-9)12(8)2/h8-11H,4-6H2,1-3H3/t8-,9?,10+,11+/m0/s1
InChIKey PVPIJYUIBNCONW-PIOBBSKYSA-N
Molecular Weight 213.277 g/mol
SMILES CO[C@]1([C@@]2(N(C)[C@](C1)(CC(C2)OC(C)=O)[H])[H])[H]
SPLASH splash10-0006-9000000000-e6e6696d50c26d8c3bcf
Source of Spectrum F-20-593-8
Wiley ID 1212543