SpectraBase Compound ID | EuruqzzFtTJ |
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InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 |
InChIKey | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | DtqdHyKuQ6y |
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Name | HYDROCINNAMALDEHYDE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 224C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 |
InChIKey | YGCZTXZTJXYWCO-UHFFFAOYSA-N |
Molecular Weight | 134.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPIONALDEHYDE, 3-PHENYL-, |