Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.1935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCN1C(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=DXXHRZUOTPMGEH-UHFFFAOYSA-N
InChI=1S/C11H9NO4/c13-9(14)5-6-12-10(15)7-3-1-2-4-8(7)11(12)16/h1-4H,5-6H2,(H,13,14)
Approval Year
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401084
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3339-73-9
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O5UY4ERZ0T
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DTXSID70187019
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76859
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222-083-4
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SUBSTANCE RECORD