SpectraBase Compound ID | JH1CpyyhKMJ |
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InChI | InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3 |
InChIKey | JRHHJNMASOIRDS-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | HQVg71Np8JU |
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Name | p-Ethoxybenzaldehyde |
CAS Registry Number | 10031-82-0 |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c1-2-11-9-5-3-8(7-10)4-6-9/h3-7H,2H2,1H3 |
InChIKey | JRHHJNMASOIRDS-UHFFFAOYSA-N |
Sadtler IR Number | 43089 |
Sadtler UV Number | 20034N |
Solvent | Methanol |
Synonyms | 4-Ethoxybenzaldehyde 4-Ethoxybenzenecarbaldehyde |