SpectraBase Compound ID | ASaGfAQpw8B |
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InChI | InChI=1S/C7H13NO/c1-6(9)7-4-2-3-5-8-7/h7-8H,2-5H2,1H3 |
InChIKey | SHTKZOSFNVMLJZ-UHFFFAOYSA-N |
Mol Weight | 127.19 g/mol |
Molecular Formula | C7H13NO |
Exact Mass | 127.099714 g/mol |
SpectraBase Spectrum ID | 1GPyvStcj9g |
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Name | 1-(2-Piperidinyl)ethanone |
CAS Registry Number | 97073-22-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13NO |
InChI | InChI=1S/C7H13NO/c1-6(9)7-4-2-3-5-8-7/h7-8H,2-5H2,1H3 |
InChIKey | SHTKZOSFNVMLJZ-UHFFFAOYSA-N |
Molecular Weight | 127.187 g/mol |
SMILES | N1C(CCCC1)C(C)=O |
SPLASH | splash10-053r-9000000000-60b43604efed21cda002 |
Source of Spectrum | NP-0-6719-0 |
Synonyms | 2-Acetylpiperidine 1-Piperidin-2-ylethanone |
Wiley ID | 1096569 |