SpectraBase Compound ID | Bj7EtibQSDV |
---|---|
InChI | InChI=1S/C6H10O2/c1-8-6(7)5-3-2-4-5/h5H,2-4H2,1H3 |
InChIKey | CBTGNLZUIZHUHY-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | HgP37wR393v |
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Name | Methyl cyclobutanecarboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-8-6(7)5-3-2-4-5/h5H,2-4H2,1H3 |
InChIKey | CBTGNLZUIZHUHY-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | C(=O)(C1CCC1)OC |
SPLASH | splash10-0a4i-9000000000-25e858a0902f72861117 |
Source of Spectrum | KC-0-2792-15 |
Synonyms | cyclobutanecarboxylic acid methyl ester |
Wiley ID | 822471 |