| Name | 3-Phenyl-5-[(2-Propynyloxy)Methyl]-2-Oxazolidinone |
|---|---|
| Synonyms | 3-Phenyl-5-(Prop-2-Ynoxymethyl)Oxazolidin-2-One; 3-Phenyl-5-(Prop-2-Ynoxymethyl)-2-Oxazolidinone; 3-Phenyl-5-(Propargyloxymethyl)Oxazolidin-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NO3 |
| Molecular Weight | 231.25 |
| CAS Registry Number | 23598-54-1 |
| SMILES | C2=C(N1C(OC(C1)COCC#C)=O)C=CC=C2 |
| InChI | 1S/C13H13NO3/c1-2-8-16-10-12-9-14(13(15)17-12)11-6-4-3-5-7-11/h1,3-7,12H,8-10H2 |
| InChIKey | RXVDTRQMYILFDO-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-5-[(2-Propynyloxy)Methyl]-2-Oxazolidinone |