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
Sat Dec 16 15:42:03 GMT 2023
by
admin
on
Sat Dec 16 15:42:03 GMT 2023
|
Record UNII |
3ABK64HG9O
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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3ABK64HG9O
Created by
admin on Sat Dec 16 15:42:03 GMT 2023 , Edited by admin on Sat Dec 16 15:42:03 GMT 2023
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1339920-25-0
Created by
admin on Sat Dec 16 15:42:03 GMT 2023 , Edited by admin on Sat Dec 16 15:42:03 GMT 2023
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146014903
Created by
admin on Sat Dec 16 15:42:03 GMT 2023 , Edited by admin on Sat Dec 16 15:42:03 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> METABOLITE |