SpectraBase Compound ID | HFfeYlNwMk9 |
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InChI | InChI=1S/C10H15NO/c1-2-8-11-9-6-4-3-5-7-10(11)12/h8H,1,3-7,9H2 |
InChIKey | GFTWMYLIOGPMOK-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | 2Nqgz2nvKCs |
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Name | N-(Prop-1,2-dienyl)-1-azacyclooct-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-2-8-11-9-6-4-3-5-7-10(11)12/h8H,1,3-7,9H2 |
InChIKey | GFTWMYLIOGPMOK-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | C1(N(CCCCCC1)C=C=C)=O |
SPLASH | splash10-014i-0900000000-d93cbed0c3f45290ca74 |
Source of Spectrum | F-57-463-13 |
Synonyms | 1-(1,2-propadienyl)hexahydro-2(1H)-azocinone |
Wiley ID | 1549262 |