SpectraBase Compound ID | 75uFGxOrACN |
---|---|
InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h4H,2-3H2,1H3 |
InChIKey | CSIJVUYEABVULE-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | BYNmTO3seQK |
---|---|
Name | 1-Penten-1-one |
CAS Registry Number | 10248-82-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h4H,2-3H2,1H3 |
InChIKey | CSIJVUYEABVULE-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | C(=C=O)CCC |
SPLASH | splash10-0a4i-9000000000-d2e3be70420ce2f645ea |
Source of Spectrum | O-18-548-1 |
Synonyms | Pent-1-en-1-one |
Wiley ID | 1115862 |