SpectraBase Compound ID | FE0Up91vMRW |
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InChI | InChI=1S/C9H15NO/c1-3-5-8-6-4-7-10(2)9(8)11/h3,8H,1,4-7H2,2H3 |
InChIKey | VFBAQIXFWVZXQY-UHFFFAOYSA-N |
Mol Weight | 153.22 g/mol |
Molecular Formula | C9H15NO |
Exact Mass | 153.115364 g/mol |
SpectraBase Spectrum ID | 5U1s3zbcCTL |
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Name | 1-Methyl-yl-3-(prop-2'-en-1'-yl)piperidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H15NO |
InChI | InChI=1S/C9H15NO/c1-3-5-8-6-4-7-10(2)9(8)11/h3,8H,1,4-7H2,2H3 |
InChIKey | VFBAQIXFWVZXQY-UHFFFAOYSA-N |
Molecular Weight | 153.225 g/mol |
SMILES | C1(N(CCCC1CC=C)C)=O |
SPLASH | splash10-0udi-0900000000-ebeef08c966d6a65f315 |
Source of Spectrum | F-50-4032-5 |
Synonyms | 3-Allyl-1-methyl-2-piperidinone |
Wiley ID | 1150575 |