SpectraBase Compound ID | HJzmqodm6KY |
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InChI | InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3,(H,7,8) |
InChIKey | CQJHAULYLJXJNL-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | FxGRTHHPACx |
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Name | 3-Pentenoic acid, 4-methyl- |
CAS Registry Number | 504-85-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3,(H,7,8) |
InChIKey | CQJHAULYLJXJNL-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | OC(CC=C(C)C)=O |
SPLASH | splash10-052g-9000000000-86a3c9c65f79a36bf4ba |
Synonyms | 4-Methyl-3-pentenoic acid 4-Methylpent-3-enoic acid Pyroterebic acid |
Wiley ID | 1481024 |