Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=C(C=C(C=C1)C(O)=O)C#N
InChI
InChIKey=FQGLEMDXDTZJMJ-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-7(2)15-10-4-3-8(11(13)14)5-9(10)6-12/h3-5,7H,1-2H3,(H,13,14)
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| 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 16:10:45 GMT 2023
by
admin
on
Sat Dec 16 16:10:45 GMT 2023
|
| Record UNII |
6HGE0YD4NJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6HGE0YD4NJ
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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21956832
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258273-31-3
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admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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DTXSID70620774
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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|---|---|---|---|---|
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|
