Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4O2 |
| Molecular Weight | 84.0734 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC1=O
InChI
InChIKey=YZURNKPBQUTNBC-UHFFFAOYSA-N
InChI=1S/C4H4O2/c5-2-3-1-4(3)6/h1,5H,2H2
| Molecular Formula | C4H4O2 |
| Molecular Weight | 84.0734 |
| 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
Wed Apr 02 11:40:01 GMT 2025
by
admin
on
Wed Apr 02 11:40:01 GMT 2025
|
| Record UNII |
JA53P3A43A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JA53P3A43A
Created by
admin on Wed Apr 02 11:40:01 GMT 2025 , Edited by admin on Wed Apr 02 11:40:01 GMT 2025
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PRIMARY | |||
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DTXSID50238952
Created by
admin on Wed Apr 02 11:40:01 GMT 2025 , Edited by admin on Wed Apr 02 11:40:01 GMT 2025
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PRIMARY | |||
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146358
Created by
admin on Wed Apr 02 11:40:01 GMT 2025 , Edited by admin on Wed Apr 02 11:40:01 GMT 2025
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PRIMARY | PUBCHEM | ||
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92279-91-9
Created by
admin on Wed Apr 02 11:40:01 GMT 2025 , Edited by admin on Wed Apr 02 11:40:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE -> PARENT |
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