SpectraBase Compound ID | Jj7XxoMvB2u |
---|---|
InChI | InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h1-2H,3-6H2,(H,8,9)/b2-1- |
InChIKey | BXUZLODHKUUEIN-UPHRSURJSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | F3kYihb9Ucs |
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Name | (4Z)-2,3,6,7-tetrahydro-1H-azocin-8-one |
CAS Registry Number | 65113-02-2 |
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/h1-2H,3-6H2,(H,8,9)/b2-1- |
InChIKey | BXUZLODHKUUEIN-UPHRSURJSA-N |
Molecular Weight | 125.171 g/mol |
SMILES | N1CC\C=C/CCC1=O |
SPLASH | splash10-0gba-9000000000-15cccdd3a7f380851744 |
Source of Spectrum | J-44-289-0 |
Wiley ID | 1129409 |