SpectraBase Compound ID | 1ioA8h5L4Zo |
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InChI | InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3 |
InChIKey | XIYPXOFSURQTTJ-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C11H10O3 |
Exact Mass | 190.062994 g/mol |
SpectraBase Spectrum ID | 4Fn3lXFX4OX |
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Name | 4-[3,4-(methylenedioxy)phenyl]-3-buten-2-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O3 |
InChI | InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3 |
InChIKey | XIYPXOFSURQTTJ-UHFFFAOYSA-N |
Sadtler IR Number | 13044 |
Sadtler UV Number | 18459N |
Solvent | Methanol |