SpectraBase Compound ID | 8XbzEbEJBQr |
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InChI | InChI=1S/C5H10O2/c1-5(6)3-4-7-2/h3-4H2,1-2H3 |
InChIKey | DRWOJIIXBYNGGW-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | CpCJCGOWLn |
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Name | 4-Methoxy-2-butanone |
CAS Registry Number | 6975-85-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-5(6)3-4-7-2/h3-4H2,1-2H3 |
InChIKey | DRWOJIIXBYNGGW-UHFFFAOYSA-N |
Molecular Weight | 102.133 g/mol |
SMILES | CC(CCOC)=O |
SPLASH | splash10-0007-9000000000-26e55d04dff36a9e55a7 |
Source of Spectrum | J-53-2203-0 |
Synonyms | 2-Butanone, 4-methoxy- 4-Methoxybutan-2-one |
Wiley ID | 1120443 |