Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C(=O)C1=CC=CO1
InChI
InChIKey=JXZJRYDTSDCGLO-UHFFFAOYSA-N
InChI=1S/C7H6O3/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20162553
Created by
admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025
|
PRIMARY | |||
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74038
Created by
admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025
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PRIMARY | |||
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215-875-6
Created by
admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025
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PRIMARY | |||
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LLT7R6QD5B
Created by
admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025
|
PRIMARY | |||
|
1438-92-2
Created by
admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD