SpectraBase Compound ID | ATSAbLP8zPH |
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InChI | InChI=1S/C7H10O2/c1-3-4-5-6-9-7(2)8/h1H,4-6H2,2H3 |
InChIKey | UZNIPEZTZSRYGI-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | 1K2LK98t6Ic |
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Name | 4-Pentyn-1-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-3-4-5-6-9-7(2)8/h1H,4-6H2,2H3 |
InChIKey | UZNIPEZTZSRYGI-UHFFFAOYSA-N |
Molecular Weight | 126.155 g/mol |
SMILES | C(C)(=O)OCCCC#C |
SPLASH | splash10-0006-9100000000-c4ccb059bce06c4a3593 |
Source of Spectrum | SK-30-1325-10 |
Synonyms | Acetic acid pent-4-ynyl ester Pent-4-ynyl acetate Pent-4-ynyl ethanoate |
Wiley ID | 881194 |