Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)C(=O)CO
InChI
InChIKey=ZTBAPEIDNUHRNC-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-14-8-3-6(7(12)5-11)4-9(15-2)10(8)13/h3-4,11,13H,5H2,1-2H3
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| 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
Wed Apr 02 06:44:01 GMT 2025
by
admin
on
Wed Apr 02 06:44:01 GMT 2025
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| Record UNII |
ST766K7C8F
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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90426-22-5
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DTXSID00238169
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Danielone
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ST766K7C8F
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146167
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admin on Wed Apr 02 06:44:01 GMT 2025 , Edited by admin on Wed Apr 02 06:44:01 GMT 2025
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