Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=REIDAMBAPLIATC-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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210838
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216-849-7
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G2T5130M28
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1679-64-7
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DTXSID1027425
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15513
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5849
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admin on Sat Dec 16 08:50:20 GMT 2023 , Edited by admin on Sat Dec 16 08:50:20 GMT 2023
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SUBSTANCE RECORD
