Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(=CC=C1OC)C(C)=O
InChI
InChIKey=KPDRDAXDDZAPHS-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-7(12)8-4-5-10(14-2)9(6-8)11(13)15-3/h4-6H,1-3H3
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| 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 16:29:39 GMT 2025
by
admin
on
Wed Apr 02 16:29:39 GMT 2025
|
| Record UNII |
6US6NQJ3TQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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39971-36-3
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6US6NQJ3TQ
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DTXSID20193009
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606426
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admin on Wed Apr 02 16:29:39 GMT 2025 , Edited by admin on Wed Apr 02 16:29:39 GMT 2025
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254-721-2
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admin on Wed Apr 02 16:29:39 GMT 2025 , Edited by admin on Wed Apr 02 16:29:39 GMT 2025
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