SpectraBase Compound ID | 6JPNPVmsrOm |
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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 |
SpectraBase Spectrum ID | E2SCFzdNDC0 |
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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 |