Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=COC2=CC(O)=C1C(C)=O
InChI
InChIKey=JGNYBYBMPAOPJD-UHFFFAOYSA-N
InChI=1S/C11H10O4/c1-6(12)10-8(13)5-9-7(3-4-15-9)11(10)14-2/h3-5,13H,1-2H3
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| 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 23:21:06 GMT 2025
by
admin
on
Tue Apr 01 23:21:06 GMT 2025
|
| Record UNII |
9ZQ0A5SY7A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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484-27-5
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3013891
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admin on Tue Apr 01 23:21:06 GMT 2025 , Edited by admin on Tue Apr 01 23:21:06 GMT 2025
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9ZQ0A5SY7A
Created by
admin on Tue Apr 01 23:21:06 GMT 2025 , Edited by admin on Tue Apr 01 23:21:06 GMT 2025
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