SpectraBase Compound ID | 80qT3hk2G7P |
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InChI | InChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7- |
InChIKey | LGHWILJMCJJDMV-FPLPWBNLSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | HQKDE5DivPd |
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Name | N-[(Z)-2-Phenyl-1-ethenyl]acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)/b8-7- |
InChIKey | LGHWILJMCJJDMV-FPLPWBNLSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | N(\C=C/c1ccccc1)C(=O)C |
SPLASH | splash10-014l-9700000000-f717e673375c3305af3e |
Source of Spectrum | F-53-4846-11 |
Synonyms | N-[(Z)-2-phenylethenyl]acetamide |
Wiley ID | 801571 |