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AWXXNEOTLRMFKW-UHFFFAOYSA-N
SpectraBase Compound ID 6JPNPVmsrOm
InChI InChI=1S/C6H9NO/c7-5(8)6-1-4(2-6)3-6/h4H,1-3H2,(H2,7,8)
InChIKey AWXXNEOTLRMFKW-UHFFFAOYSA-N
Mol Weight 111.14 g/mol
Molecular Formula C6H9NO
Exact Mass 111.068414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E2SCFzdNDC0
Name 3-bicyclo[1.1.1]pentanecarboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H9NO
InChI InChI=1S/C6H9NO/c7-5(8)6-1-4(2-6)3-6/h4H,1-3H2,(H2,7,8)
InChIKey AWXXNEOTLRMFKW-UHFFFAOYSA-N
Molecular Weight 111.144 g/mol
SMILES NC(C12CC(C2)C1)=O
SPLASH splash10-014l-9100000000-c3ad26b2b7198800c1f9
Source of Spectrum C-114-615-15
Synonyms bicyclo[1.1.1]pentane-3-carboxamide
Wiley ID 1122865