Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C2=C(C=CC=C2)C=C1
InChI
InChIKey=SJJCQDRGABAVBB-UHFFFAOYSA-N
InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14)
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| 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
Fri Dec 15 17:50:22 UTC 2023
by
admin
on
Fri Dec 15 17:50:22 UTC 2023
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| Record UNII |
U8LZ3R07L8
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| Record Status |
Validated (UNII)
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| Record Version |
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U8LZ3R07L8
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6844
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m6143
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36108
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3717
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201-674-0
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86-48-6
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DTXSID5058937
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admin on Fri Dec 15 17:50:22 UTC 2023 , Edited by admin on Fri Dec 15 17:50:22 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
UNSPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
