Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(C=O)C(O)=CC(O)=C1
InChI
InChIKey=QCDFFGWKIQHYBT-UHFFFAOYSA-N
InChI=1S/C8H8O4/c9-3-5-1-6(11)2-8(12)7(5)4-10/h1-2,4,9,11-12H,3H2
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| 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
Tue Apr 01 17:36:27 GMT 2025
by
admin
on
Tue Apr 01 17:36:27 GMT 2025
|
| Record UNII |
O5B86UKP9U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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20282-74-0
Created by
admin on Tue Apr 01 17:36:27 GMT 2025 , Edited by admin on Tue Apr 01 17:36:27 GMT 2025
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PRIMARY | |||
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O5B86UKP9U
Created by
admin on Tue Apr 01 17:36:27 GMT 2025 , Edited by admin on Tue Apr 01 17:36:27 GMT 2025
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PRIMARY | |||
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101410629
Created by
admin on Tue Apr 01 17:36:27 GMT 2025 , Edited by admin on Tue Apr 01 17:36:27 GMT 2025
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PRIMARY |