SpectraBase Compound ID | EKvvUK1S0tX |
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InChI | InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3 |
InChIKey | LSJMDWFAADPNAX-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 8OXtko7UfQd |
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Name | Propyl isopentanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3 |
InChIKey | LSJMDWFAADPNAX-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 144.214 g/mol |
SMILES | CCCOC(=O)CC(C)C |
SPLASH | splash10-01p6-9100000000-c8fc972bf106f0e6eb75 |
Source of Spectrum | SRH-2022-6519-0 |
Synonyms | Propyl isovalerate |
Wiley ID | 1828349 |