SpectraBase Compound ID | ATqUE3rDk49 |
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InChI | InChI=1S/C9H15NO/c1-9(2)5-4-6-10(3)8(11)7-9/h4,6H,5,7H2,1-3H3 |
InChIKey | PLYFOCMUEMSNNZ-UHFFFAOYSA-N |
Mol Weight | 153.22 g/mol |
Molecular Formula | C9H15NO |
Exact Mass | 153.115364 g/mol |
SpectraBase Spectrum ID | 6muzeEWskbw |
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Name | 1,4,4-trimethyl-1,3,4,5-tetrahydro-2H-azepin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15NO |
InChI | InChI=1S/C9H15NO/c1-9(2)5-4-6-10(3)8(11)7-9/h4,6H,5,7H2,1-3H3 |
InChIKey | PLYFOCMUEMSNNZ-UHFFFAOYSA-N |
Molecular Weight | 153.225 g/mol |
SMILES | C1(N(C=CCC(C1)(C)C)C)=O |
SPLASH | splash10-00di-9100000000-e7dd2e75c884fd0f7337 |
Source of Spectrum | B-46-135-0 |
Synonyms | 1,4,4-trimethyl-3,5-dihydroazepin-2-one |
Wiley ID | 1150551 |