Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4O3 |
| Molecular Weight | 112.0835 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=COC=C1
InChI
InChIKey=IHCCAYCGZOLTEU-UHFFFAOYSA-N
InChI=1S/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7)
| Molecular Formula | C5H4O3 |
| Molecular Weight | 112.0835 |
| 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 18:05:18 GMT 2023
by
admin
on
Fri Dec 15 18:05:18 GMT 2023
|
| Record UNII |
88A3S7RG98
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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488-93-7
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88A3S7RG98
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349941
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207-689-9
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30846
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