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SpectraBase Compound ID | FUgSYJtOtqb |
---|---|
InChI | InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3/b7-6+ |
InChIKey | NGEZPLCPKXKLQQ-VOTSOKGWSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 8DmhQnZZqo3 |
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Name | trans-4-(m-methoxyphenyl)-3-buten-2-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3/b7-6+ |
InChIKey | NGEZPLCPKXKLQQ-VOTSOKGWSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 59820M |
Solvent | CDCl3 |