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=CC2=C(C=C1O)C(C)=CC(=O)O2
InChI
InChIKey=XICLZVQOVIQOBV-UHFFFAOYSA-N
InChI=1S/C11H10O4/c1-6-3-11(13)15-9-5-10(14-2)8(12)4-7(6)9/h3-5,12H,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 20:06:56 GMT 2025
by
admin
on
Tue Apr 01 20:06:56 GMT 2025
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| Record UNII |
TJB10ZFF3K
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| Record Status |
Validated (UNII)
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| Record Version |
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