SpectraBase Compound ID | 1E0d4BlfZQO |
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InChI | InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h3,5H,1-2,4,6H2,(H,8,9)/b5-3- |
InChIKey | VKJBICQSBBONRC-HYXAFXHYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | BYP0EjcODos |
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Name | (6Z)-2,3,4,5-tetrahydro-1H-azocin-8-one |
CAS Registry Number | 78411-28-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h3,5H,1-2,4,6H2,(H,8,9)/b5-3- |
InChIKey | VKJBICQSBBONRC-HYXAFXHYSA-N |
Molecular Weight | 125.171 g/mol |
SMILES | N1CCCC\C=C/C1=O |
SPLASH | splash10-014j-9000000000-92d14b2b8c5d8f5602c8 |
Source of Spectrum | B-34-576-0 |
Wiley ID | 1129408 |