Molecular Structure:
CCD No.:CCD02627213
3-[2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE
Formula:C13 H16 O2
MolWeight:204.267
![3-[2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE Detailed](../images/deli.png)
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| Product Name： | 3-[2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE |
| English Synonyms： | 3-[2-(PROP-2-EN-1-YL)PHENOXY]BUTAN-2-ONE |
| MDL Number.： | MFCD16165928 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CC(C(=O)C)Oc1ccccc1CC=C |
| InChi： | InChI=1S/C13H16O2/c1-4-7-12-8-5-6-9-13(12)15-11(3)10(2)14/h4-6,8-9,11H,1,7H2,2-3H3 |
| InChiKey： | InChIKey=ZJXYFQCORTURGZ-UHFFFAOYSA-N |
Basic Information
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