Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10O3 |
Molecular Weight | 166.1739 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C=O)C=C1
InChI
InChIKey=WJUFSDZVCOTFON-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
Molecular Formula | C9H10O3 |
Molecular Weight | 166.1739 |
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 16:57:17 UTC 2023
by
admin
on
Fri Dec 15 16:57:17 UTC 2023
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Record UNII |
UI88P68JZD
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
VERATRALDEHYDE
Created by
admin on Fri Dec 15 16:57:17 UTC 2023 , Edited by admin on Fri Dec 15 16:57:17 UTC 2023
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CFR |
21 CFR 172.515
Created by
admin on Fri Dec 15 16:57:17 UTC 2023 , Edited by admin on Fri Dec 15 16:57:17 UTC 2023
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Code System | Code | Type | Description | ||
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821
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1711439
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17098
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m11415
Created by
admin on Fri Dec 15 16:57:17 UTC 2023 , Edited by admin on Fri Dec 15 16:57:17 UTC 2023
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PRIMARY | Merck Index | ||
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UI88P68JZD
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8419
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204-373-2
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300000032738
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120-14-9
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8500
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24521
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VERATRALDEHYDE
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DTXSID7026285
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admin on Fri Dec 15 16:57:17 UTC 2023 , Edited by admin on Fri Dec 15 16:57:17 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|