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
CC(C)OC(=O)C1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=TXGSOSAONMOPDL-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-5(2)15-10(14)6-3-7(11)9(13)8(12)4-6/h3-5,11-13H,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
Mon Mar 31 19:52:31 GMT 2025
by
admin
on
Mon Mar 31 19:52:31 GMT 2025
|
| Record UNII |
5O3N4U82G7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1138-60-9
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70826
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133457
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214-515-5
Created by
admin on Mon Mar 31 19:52:31 GMT 2025 , Edited by admin on Mon Mar 31 19:52:31 GMT 2025
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DTXSID00150554
Created by
admin on Mon Mar 31 19:52:31 GMT 2025 , Edited by admin on Mon Mar 31 19:52:31 GMT 2025
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5O3N4U82G7
Created by
admin on Mon Mar 31 19:52:31 GMT 2025 , Edited by admin on Mon Mar 31 19:52:31 GMT 2025
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PRIMARY |