Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(OC)=CC(OC)=C1
InChI
InChIKey=YXUIOVUOFQKWDM-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-4-7(10(11)14-3)5-9(6-8)13-2/h4-6H,1-3H3
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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
Tue Apr 01 19:35:46 GMT 2025
by
admin
on
Tue Apr 01 19:35:46 GMT 2025
|
| Record UNII |
Q9EZE98DK4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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218-423-6
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2150-37-0
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DTXSID50175838
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65605
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Q9EZE98DK4
Created by
admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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