Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=CC=CO1
InChI
InChIKey=CKOYRRWBOKMNRG-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-6(8)10-5-7-3-2-4-9-7/h2-4H,5H2,1H3
Approval Year
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609
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210-775-9
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100000163545
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3CJC9ALG3X
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5585
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DTXSID7025346
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SUB177852
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623-17-6
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12170
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SUBSTANCE RECORD
