SpectraBase Compound ID | BPQOq4T3gkC |
---|---|
InChI | InChI=1S/C10H19NO/c12-10-8-6-4-2-1-3-5-7-9-11-10/h1-9H2,(H,11,12) |
InChIKey | WULPUQZASCZTPO-UHFFFAOYSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | HQW6C4FFOsm |
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Name | Azacycloundecan-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c12-10-8-6-4-2-1-3-5-7-9-11-10/h1-9H2,(H,11,12) |
InChIKey | WULPUQZASCZTPO-UHFFFAOYSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | N1CCCCCCCCCC1=O |
SPLASH | splash10-02vi-0900000000-0eb58f54b12e9ea51466 |
Source of Spectrum | E1-39-1700-40 |
Synonyms | 1-Azacycloundecan-2-one |
Wiley ID | 1598711 |