SpectraBase Compound ID | 9p9vhdS1X0 |
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InChI | InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3 |
InChIKey | YBUMUFVIEWSXLA-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | F0jRLrs0IT0 |
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Name | Ethyl 4-methyl-3-pentenoate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-4-10-8(9)6-5-7(2)3/h5H,4,6H2,1-3H3 |
InChIKey | YBUMUFVIEWSXLA-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | C(=O)(CC=C(C)C)OCC |
SPLASH | splash10-066r-9700000000-d0dba0f0a1b24eb12eac |
Source of Spectrum | F-50-13691-2b |
Synonyms | 4-Methyl-3-pentenoic acid ethyl ester Ethyl 4-methylpent-3-enoate |
Wiley ID | 1686249 |