SpectraBase Compound ID | 72B2aAMRK6b |
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InChI | InChI=1S/C11H12O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h3-8H,1-2H3/b9-3- |
InChIKey | XMIRMEZXRBPGBS-OQFOIZHKSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | E4l7QqfD2bY |
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Name | (E)-2-(4-Methoxyphenyl)but-2-enal |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h3-8H,1-2H3/b9-3- |
InChIKey | XMIRMEZXRBPGBS-OQFOIZHKSA-N |
Molecular Weight | 176.215 g/mol |
SMILES | c1(\C(=C/C)C=O)ccc(cc1)OC |
SPLASH | splash10-004i-1900000000-359ebeb2fa3eb6696a5b |
Source of Spectrum | F-70-6540-4 |
Synonyms | (2E)-2-(4-methoxyphenyl)-2-butenal |
Wiley ID | 1597359 |