Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C12H8O5 |
| Molecular Weight | 232.1889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C=CC(=O)OC2=CC3=C1C4OC4O3
InChI
InChIKey=RFWVPDXUEAKCDE-UHFFFAOYSA-N
InChI=1S/C12H8O5/c1-14-10-5-2-3-8(13)15-6(5)4-7-9(10)11-12(16-7)17-11/h2-4,11-12H,1H3
| Molecular Formula | C12H8O5 |
| Molecular Weight | 232.1889 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:28:33 GMT 2025
by
admin
on
Wed Apr 02 06:28:33 GMT 2025
|
| Record UNII |
3ABK64HG9O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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3ABK64HG9O
Created by
admin on Wed Apr 02 06:28:33 GMT 2025 , Edited by admin on Wed Apr 02 06:28:33 GMT 2025
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PRIMARY | |||
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1339920-25-0
Created by
admin on Wed Apr 02 06:28:33 GMT 2025 , Edited by admin on Wed Apr 02 06:28:33 GMT 2025
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PRIMARY | |||
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146014903
Created by
admin on Wed Apr 02 06:28:33 GMT 2025 , Edited by admin on Wed Apr 02 06:28:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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