SpectraBase Compound ID | FDEvD4A9yu |
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InChI | InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1+ |
InChIKey | HZUFMSJUNLSDSZ-OWOJBTEDSA-N |
Mol Weight | 176.17 g/mol |
Molecular Formula | C10H8O3 |
Exact Mass | 176.047344 g/mol |
SpectraBase Spectrum ID | 9qspCO3DSrG |
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Name | 2-Propenal, 3-(1,3-benzodioxol-5-yl)- |
CAS Registry Number | 14756-00-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8O3 |
InChI | InChI=1S/C10H8O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-6H,7H2/b2-1+ |
InChIKey | HZUFMSJUNLSDSZ-OWOJBTEDSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |