SpectraBase Compound ID | FWBAUJpRA7V |
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InChI | InChI=1S/C8H16O2/c1-3-5-8(4-2)6-10-7-9/h7-8H,3-6H2,1-2H3 |
InChIKey | YIRKWHCYYATTBB-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 6vn5r2oU41T |
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Name | 2-Ethylpentyl formate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-3-5-8(4-2)6-10-7-9/h7-8H,3-6H2,1-2H3 |
InChIKey | YIRKWHCYYATTBB-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | C(=O)OCC(CC)CCC |
SPLASH | splash10-0ar3-9000000000-199d00a9c237dcf880c0 |
Source of Spectrum | NW-1562-0-0 |
Synonyms | 2-Ethylpentyl methanoate formic acid 2-ethylpentyl ester |
Wiley ID | 1142906 |