Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C(O)=O)=C(OC)C=C1
InChI
InChIKey=NYJBTJMNTNCTCP-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11)
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| 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 12:16:53 GMT 2023
by
admin
on
Sat Dec 16 12:16:53 GMT 2023
|
| Record UNII |
UYB89V8QU7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2785-98-0
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76027
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220-503-0
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UYB89V8QU7
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DTXSID10182164
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admin on Sat Dec 16 12:16:53 GMT 2023 , Edited by admin on Sat Dec 16 12:16:53 GMT 2023
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44887
Created by
admin on Sat Dec 16 12:16:53 GMT 2023 , Edited by admin on Sat Dec 16 12:16:53 GMT 2023
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