SpectraBase Compound ID | 80vvrDKpkk2 |
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InChI | InChI=1S/C9H16O4/c1-6-9(3,13-7(2)10)8(11-4)12-5/h6,8H,1H2,2-5H3 |
InChIKey | VSKQZDHNPXLOEU-UHFFFAOYSA-N |
Mol Weight | 188.22 g/mol |
Molecular Formula | C9H16O4 |
Exact Mass | 188.104859 g/mol |
SpectraBase Spectrum ID | 9UKnYQ7RAji |
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Name | 3-Buten-2-ol, 1,1-dimethoxy-2-methyl-, acetate |
CAS Registry Number | 25016-80-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O4 |
InChI | InChI=1S/C9H16O4/c1-6-9(3,13-7(2)10)8(11-4)12-5/h6,8H,1H2,2-5H3 |
InChIKey | VSKQZDHNPXLOEU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Butenal, 2-hydroxy-2-methyl-, dimethyl acetal, acetate |
Technique | Film |