Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=CC(=O)OC2
InChI
InChIKey=HQVKPLUNUVUKBI-UHFFFAOYSA-N
InChI=1S/C11H10O3/c1-13-10-4-2-8(3-5-10)9-6-11(12)14-7-9/h2-6H,7H2,1H3
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.1953 |
| 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 19:14:20 GMT 2025
by
admin
on
Tue Apr 01 19:14:20 GMT 2025
|
| Record UNII |
TAT2C3L4EG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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222-520-9
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3516-65-2
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DTXSID60188656
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TAT2C3L4EG
Created by
admin on Tue Apr 01 19:14:20 GMT 2025 , Edited by admin on Tue Apr 01 19:14:20 GMT 2025
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