SpectraBase Compound ID | 2Parub4AOa9 |
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InChI | InChI=1S/C8H14O2/c1-2-3-7-4-5-10-8(9)6-7/h7H,2-6H2,1H3 |
InChIKey | GDGHUPZAKGKFIE-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | I2ANVdVsrnH |
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Name | 4-Propyltetrahydropyran-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-2-3-7-4-5-10-8(9)6-7/h7H,2-6H2,1H3 |
InChIKey | GDGHUPZAKGKFIE-UHFFFAOYSA-N |
Molecular Weight | 142.198 g/mol |
SMILES | C1(OCCC(C1)CCC)=O |
SPLASH | splash10-0a4i-9000000000-0c9529cb4066bd678b5f |
Source of Spectrum | J-63-7106-5 |
Synonyms | 4-Propyl-2-oxanone |
Wiley ID | 1141287 |