| SpectraBase Compound ID | 6D2cD6FQnS |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-10-6-8(9)7-4-2-3-5-7/h7H,2-6H2,1H3 |
| InChIKey | PYPUDSQLJBSGCQ-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JSlY0fvEVPP |
|---|---|
| Name | Ethanone, 1-cyclopentyl-2-methoxy- |
| CAS Registry Number | 14966-80-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c1-10-6-8(9)7-4-2-3-5-7/h7H,2-6H2,1H3 |
| InChIKey | PYPUDSQLJBSGCQ-UHFFFAOYSA-N |
| Molecular Weight | 142.198 g/mol |
| SMILES | C(=O)(C1CCCC1)COC |
| SPLASH | splash10-014j-9000000000-0a0348a7300241c7c352 |
| Source of Spectrum | IC-194-0-0 |
| Synonyms | 1-cyclopentyl-2-methoxyethanone |
| Wiley ID | 1141110 |