Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C=O)C1=CC(O)=C(O)C=C1
InChI
InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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90657292
Created by
admin on Sat Dec 16 14:43:47 GMT 2023 , Edited by admin on Sat Dec 16 14:43:47 GMT 2023
|
PRIMARY | |||
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T6M6SQM7LN
Created by
admin on Sat Dec 16 14:43:47 GMT 2023 , Edited by admin on Sat Dec 16 14:43:47 GMT 2023
|
PRIMARY | |||
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52819-70-2
Created by
admin on Sat Dec 16 14:43:47 GMT 2023 , Edited by admin on Sat Dec 16 14:43:47 GMT 2023
|
PRIMARY | SCIFINDER |
PARENT (METABOLITE)
SUBSTANCE RECORD
