SpectraBase Compound ID | FlL0FfYCqkq |
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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/b3-2+ |
InChIKey | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C11H10O3 |
Exact Mass | 190.062994 g/mol |
SpectraBase Spectrum ID | 1JNFoIu2NYW |
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Name | 3-Buten-2-one, 4-(1,3-benzodioxol-5-yl)- |
CAS Registry Number | 3160-37-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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/b3-2+ |
InChIKey | XIYPXOFSURQTTJ-NSCUHMNNSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |