Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O4 |
Molecular Weight | 196.1999 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=O)C(OC)=C1OC
InChI
InChIKey=UCTUXUGXIFRVGX-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3
Molecular Formula | C10H12O4 |
Molecular Weight | 196.1999 |
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
Sat Dec 16 19:00:28 GMT 2023
by
admin
on
Sat Dec 16 19:00:28 GMT 2023
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Record UNII |
7ZY3UK34C4
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Record Status |
Validated (UNII)
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Record Version |
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-
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7ZY3UK34C4
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75006
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2103-57-3
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218-271-0
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DTXSID6062179
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admin on Sat Dec 16 19:00:28 GMT 2023 , Edited by admin on Sat Dec 16 19:00:28 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
correction factors: for the calculation of contents, multiply the peak areas of the following impurities by the corresponding correction factor: impurity C = 0.37
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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