Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(=O)C1=CC=CO1
InChI
InChIKey=RSZZMVPSHLKFQY-UHFFFAOYSA-N
InChI=1S/C6H6O3/c7-4-5(8)6-2-1-3-9-6/h1-3,7H,4H2
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:14:22 GMT 2023
by
admin
on
Fri Dec 15 18:14:22 GMT 2023
|
| Record UNII |
9U7H4P11RD
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID40938853
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519466
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17678-19-2
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admin on Fri Dec 15 18:14:22 GMT 2023 , Edited by admin on Fri Dec 15 18:14:22 GMT 2023
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9U7H4P11RD
Created by
admin on Fri Dec 15 18:14:22 GMT 2023 , Edited by admin on Fri Dec 15 18:14:22 GMT 2023
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PRIMARY |