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(OC)C1=CC(=CC=C1)C(O)=O
InChI
InChIKey=QDEZKSHTCXVADU-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-13-10(14-2)8-5-3-4-7(6-8)9(11)12/h3-6,10H,1-2H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14835674
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
|
PRIMARY | |||
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417698-66-9
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
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PRIMARY | |||
|
X48QC53EA7
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
|
PRIMARY | |||
|
DTXSID40564530
Created by
admin on Wed Apr 02 20:24:07 GMT 2025 , Edited by admin on Wed Apr 02 20:24:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
