SpectraBase Compound ID | 6XptwNKWbxD |
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InChI | InChI=1S/C8H12O3/c1-3-6-11-7-4-5-8(9)10-2/h3-5H,1,6-7H2,2H3/b5-4- |
InChIKey | RSYUAVGLNFAHIP-PLNGDYQASA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C8H12O3 |
Exact Mass | 156.078644 g/mol |
SpectraBase Spectrum ID | 3oE0LgTbE55 |
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Name | Methyl (Z)-4-[(2-Propenyl)oxy]-2-butenoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O3 |
InChI | InChI=1S/C8H12O3/c1-3-6-11-7-4-5-8(9)10-2/h3-5H,1,6-7H2,2H3/b5-4- |
InChIKey | RSYUAVGLNFAHIP-PLNGDYQASA-N |
Molecular Weight | 156.181 g/mol |
SMILES | C(\C=C/COCC=C)(=O)OC |
SPLASH | splash10-0005-9100000000-aa28a360a236964b5860 |
Source of Spectrum | J-59-1435-0 |
Synonyms | Methyl (2Z)-4-(allyloxy)-2-butenoate |
Wiley ID | 1153469 |