Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=O)OC2=CC=CC=C12
InChI
InChIKey=VXIXUWQIVKSKSA-UHFFFAOYSA-N
InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,10H
| Molecular Formula | C9H6O3 |
| Molecular Weight | 162.1421 |
| 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 19:14:06 UTC 2023
by
admin
on
Fri Dec 15 19:14:06 UTC 2023
|
| Record UNII |
X954ZLL2RD
|
| Record Status |
Validated (UNII)
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| Record Version |
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214-060-2
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54682930
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11889
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4-Hydroxycoumarin
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40070
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77858
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X954ZLL2RD
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DTXSID8061472
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1076-38-6
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DB03410
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C068805
Created by
admin on Fri Dec 15 19:14:06 UTC 2023 , Edited by admin on Fri Dec 15 19:14:06 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
PARENT -> IMPURITY |
correction factors: for the calculation of content, multiply the peak areas of the following impurity by the corresponding correction factor: impurity B = 0.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
