SpectraBase Compound ID | 8P44g1NUZ0W |
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InChI | InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h4H,1-3H3 |
InChIKey | MNJRLZXXSZEIHD-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | EWSRThYAKjJ |
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Name | 2-Methylprop-1-enyl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h4H,1-3H3 |
InChIKey | MNJRLZXXSZEIHD-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | C(OC(=O)C)=C(C)C |
SPLASH | splash10-0006-9000000000-0ed6c55c51772f276af9 |
Source of Spectrum | NW-1459-0-0 |
Synonyms | 2-Methylprop-1-enyl ethanoate Acetic acid 2-methylprop-1-enyl ester |
Wiley ID | 1124474 |