| SpectraBase Compound ID | 403OyAe6PH2 |
|---|---|
| InChI | InChI=1S/C6H10O2/c7-5-8-6-3-1-2-4-6/h5-6H,1-4H2 |
| InChIKey | QLBKLJFKEUBMGH-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 33t79urRhF5 |
|---|---|
| Name | Cyclopentyl formate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c7-5-8-6-3-1-2-4-6/h5-6H,1-4H2 |
| InChIKey | QLBKLJFKEUBMGH-UHFFFAOYSA-N |
| Molecular Weight | 114.144 g/mol |
| SMILES | C(=O)OC1CCCC1 |
| SPLASH | splash10-00kf-9000000000-5e29bf596e5df6000c8a |
| Source of Spectrum | KC-0-1428-0 |
| Synonyms | Cyclopentyl methanoate formic acid cyclopentyl ester |
| Wiley ID | 825138 |