Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC2=CC3=C(OCO3)C=C12
InChI
InChIKey=LKLNTTMWFRNYLE-UHFFFAOYSA-N
InChI=1S/C10H8O3/c11-8-2-1-6-3-9-10(4-7(6)8)13-5-12-9/h3-4H,1-2,5H2
| Molecular Formula | C10H8O3 |
| Molecular Weight | 176.1687 |
| 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 17:17:16 GMT 2025
by
admin
on
Wed Apr 02 17:17:16 GMT 2025
|
| Record UNII |
F6X4M23SEJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6412-87-9
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admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
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248351
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admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
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F6X4M23SEJ
Created by
admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
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DTXSID30289886
Created by
admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
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