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| IUPAC Name: | methyl 2-(2-acetylphenoxy)acetate |
| Description: | Methyl 2-(2-Acetylphenoxy)acetate (CAS# 77956-92-4) is a useful research chemical. |
| Molecular Weight: | 208.21 |
| Molecular Formula: | C11H12O4 |
| Canonical SMILES: | CC(=O)C1=CC=CC=C1OCC(=O)OC |
| InChI: | InChI=1S/C11H12O4/c1-8(12)9-5-3-4-6-10(9)15-7-11(13)14-2/h3-6H,7H2,1-2H3 |
| InChI Key: | VAYLIYMWXFSLKW-UHFFFAOYSA-N |
| LogP: | 1.44100 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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