| SpectraBase Compound ID | DMu6p2pM3U |
|---|---|
| InChI | InChI=1S/C7H10O3/c1-6(5-8)3-4-10-7(2)9/h5H,1,3-4H2,2H3 |
| InChIKey | FFMRZGOBLFVKQY-UHFFFAOYSA-N |
| Mol Weight | 142.15 g/mol |
| Molecular Formula | C7H10O3 |
| Exact Mass | 142.062994 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 88YRqLEdHkl |
|---|---|
| Name | 3-Formyl-3-buten-1-ol acetate |
| CAS Registry Number | 29773-17-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O3 |
| InChI | InChI=1S/C7H10O3/c1-6(5-8)3-4-10-7(2)9/h5H,1,3-4H2,2H3 |
| InChIKey | FFMRZGOBLFVKQY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 4-Acetoxy-2-formyl-1-butene Butanal, 4-(acetyloxy)-2-methylene- Butyraldehyde, 4-hydroxy-2-methylene-, acetate |
| Technique | Gas-GC |