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(1R,3S)-(+)-N-(3-hydroxymethyl)-2,2-dimethylcyclobutyl)acetamide
SpectraBase Compound ID Ci1sfepMJ5A
InChI InChI=1S/C9H17NO2/c1-6(12)10-8-4-7(5-11)9(8,2)3/h7-8,11H,4-5H2,1-3H3,(H,10,12)/t7-,8-/m1/s1
InChIKey QOZBXBZRNUQOFG-HTQZYQBOSA-N
Mol Weight 171.24 g/mol
Molecular Formula C9H17NO2
Exact Mass 171.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6VaE8jufFDX
Name (1R,3S)-(+)-N-(3-Hydroxymethyl)-2,2-dimethylcyclobutyl)acetamide
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Formula C9H17NO2
InChI InChI=1S/C9H17NO2/c1-6(12)10-8-4-7(5-11)9(8,2)3/h7-8,11H,4-5H2,1-3H3,(H,10,12)/t7-,8-/m1/s1
InChIKey QOZBXBZRNUQOFG-HTQZYQBOSA-N
Molecular Weight 171.240 g/mol
SMILES OC[C@@]1(C([C@@](C1)(NC(=O)C)[H])(C)C)[H]
SPLASH splash10-0079-9100000000-2f92b86260d760567b80
Source of Spectrum SO-0-1462-19
Synonyms N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]acetamide N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]acetamide N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]ethanamide
Wiley ID 878091