SpectraBase Compound ID | 6PTjUczW2Pm |
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InChI | InChI=1S/C11H10O3/c12-10-3-1-8(2-4-10)7-9-5-6-14-11(9)13/h1-4,7,12H,5-6H2 |
InChIKey | SWGJGMGISZIHJH-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C11H10O3 |
Exact Mass | 190.062994 g/mol |
SpectraBase Spectrum ID | 8sSH4uof1xo |
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Name | p-hydroxy-alpha-(2-hydroxyethyl)cinnamic acid, gemma-lactone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O3 |
InChI | InChI=1S/C11H10O3/c12-10-3-1-8(2-4-10)7-9-5-6-14-11(9)13/h1-4,7,12H,5-6H2 |
InChIKey | SWGJGMGISZIHJH-UHFFFAOYSA-N |
Sadtler IR Number | 29969 |
Sadtler UV Number | 18545N |
Solvent | Methanol |