| SpectraBase Compound ID | 2wtftkqLXPd |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7H,1,8H2 |
| InChIKey | YSBCNSPSLYEHMZ-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EPMJykup6UD |
|---|---|
| Name | 1-Phenoxy-3-buten-2-one |
| CAS Registry Number | 66613-51-2 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7H,1,8H2 |
| InChIKey | YSBCNSPSLYEHMZ-UHFFFAOYSA-N |
| Molecular Weight | 162.188 g/mol |
| SMILES | C(C(=O)COc1ccccc1)=C |
| SPLASH | splash10-00kf-9100000000-6d61968849997909959c |
| Source of Spectrum | F-39-2262-0 |
| Synonyms | 1-Phenoxybut-3-en-2-one |
| Wiley ID | 1158566 |