Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O5 |
| Molecular Weight | 220.1782 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)C(O)=O
InChI
InChIKey=SFAPWVZFUHJZIC-UHFFFAOYSA-N
InChI=1S/C11H8O5/c1-15-8-4-2-3-6-5-7(10(12)13)11(14)16-9(6)8/h2-5H,1H3,(H,12,13)
| Molecular Formula | C11H8O5 |
| Molecular Weight | 220.1782 |
| 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
Sat Dec 16 15:24:43 GMT 2023
by
admin
on
Sat Dec 16 15:24:43 GMT 2023
|
| Record UNII |
8GK9E9M6VR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2555-20-6
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admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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8GK9E9M6VR
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admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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34647
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DTXSID30283980
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admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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234562
Created by
admin on Sat Dec 16 15:24:43 GMT 2023 , Edited by admin on Sat Dec 16 15:24:43 GMT 2023
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