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| Synonyms | |
| Smile Code | OC(=O)[C@@H](N)COCC1=CC=CC=C1 |
| InChI | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 |
| EINECS | 225-220-6 |
| Density | |
| Melting point | |
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