Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O2 |
| Molecular Weight | 100.1158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC(O)=O
InChI
InChIKey=YYPNJNDODFVZLE-UHFFFAOYSA-N
InChI=1S/C5H8O2/c1-4(2)3-5(6)7/h3H,1-2H3,(H,6,7)
Approval Year
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1213
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97179
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37127
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EKV8I38F9I
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208-782-7
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2549
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DTXSID2047145
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541-47-9
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10931
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SUBSTANCE RECORD
