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(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)acetamide

View entire compound with spectra: 1 MS (GC)

(1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)acetamide
SpectraBase Compound ID 1DhbjBNQOHA
InChI InChI=1S/C11H17NO2/c1-7(13)12-11-5-4-8(6-11)10(2,3)9(11)14/h8H,4-6H2,1-3H3,(H,12,13)/t8-,11+/m0/s1
InChIKey PZVLQNSIZXMJGA-GZMMTYOYSA-N
Mol Weight 195.26 g/mol
Molecular Formula C11H17NO2
Exact Mass 195.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FjNC65WMPYR
Name (1R,4R)-N-(3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17NO2
InChI InChI=1S/C11H17NO2/c1-7(13)12-11-5-4-8(6-11)10(2,3)9(11)14/h8H,4-6H2,1-3H3,(H,12,13)/t8-,11+/m0/s1
InChIKey PZVLQNSIZXMJGA-GZMMTYOYSA-N
Literature Reference DOI 10.1002/rcm.4839
Molecular Weight 195.262 g/mol
SMILES N([C@]12C(C([C@](C2)(CC1)[H])(C)C)=O)C(C)=O
SPLASH splash10-052f-9200000000-0ef6c46c38571f9ef32c
Source of Spectrum RCM-25-398-1f
Synonyms N-((1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)acetamide
Wiley ID 1814788