Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCC(=O)OC2=CC3=C1C=CO3
InChI
InChIKey=LILDZPWSRRMDTQ-UHFFFAOYSA-N
InChI=1S/C12H10O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h4-6H,2-3H2,1H3
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| 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 05:56:49 GMT 2025
by
admin
on
Wed Apr 02 05:56:49 GMT 2025
|
| Record UNII |
8H7MXQ7GD5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English |
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29050-61-1
Created by
admin on Wed Apr 02 05:56:49 GMT 2025 , Edited by admin on Wed Apr 02 05:56:49 GMT 2025
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38350586
Created by
admin on Wed Apr 02 05:56:49 GMT 2025 , Edited by admin on Wed Apr 02 05:56:49 GMT 2025
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8H7MXQ7GD5
Created by
admin on Wed Apr 02 05:56:49 GMT 2025 , Edited by admin on Wed Apr 02 05:56:49 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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