SpectraBase Compound ID | 2yBSQPaFWLx |
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InChI | InChI=1S/C8H14O2/c1-2-3-7-4-5-8(9)10-6-7/h7H,2-6H2,1H3 |
InChIKey | FTHJRZWIHWGZSJ-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | FDLmLFCOJ0X |
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Name | 5-Propyltetrahydropyran-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-2-3-7-4-5-8(9)10-6-7/h7H,2-6H2,1H3 |
InChIKey | FTHJRZWIHWGZSJ-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | C1(OCC(CC1)CCC)=O |
SPLASH | splash10-0a59-9000000000-859e69d248387f717874 |
Source of Spectrum | J-63-7106-4 |
Synonyms | 5-Propyl-2-oxanone |
Wiley ID | 1141288 |