SpectraBase Compound ID | BT75B8vaf9F |
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InChI | InChI=1S/C9H17NO/c1-7(6-8(2)11)10-9(3,4)5/h6,10H,1-5H3/b7-6- |
InChIKey | QGBWVBIEWYYPAA-SREVYHEPSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | 3VjNUUpuTjf |
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Name | (Z)-4-(tert-Butylamino)-3-penten-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c1-7(6-8(2)11)10-9(3,4)5/h6,10H,1-5H3/b7-6- |
InChIKey | QGBWVBIEWYYPAA-SREVYHEPSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | N(\C(=C/C(=O)C)C)C(C)(C)C |
SPLASH | splash10-001i-9500000000-e2946cd39c0ed68fce62 |
Source of Spectrum | C5-2003-526-3 |
Synonyms | (Z)-4-(tert-butylamino)pent-3-en-2-one |
Wiley ID | 1615483 |