Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(C)C(O)=C1CO
InChI
InChIKey=ROLBJTGZEPVEEG-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-5-3-9-6(2)8(11)7(5)4-10/h3,10-11H,4H2,1-2H3
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| 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
Fri Dec 15 18:31:52 GMT 2023
by
admin
on
Fri Dec 15 18:31:52 GMT 2023
|
| Record UNII |
F6G8SL2MJT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID70964004
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admin on Fri Dec 15 18:31:52 GMT 2023 , Edited by admin on Fri Dec 15 18:31:52 GMT 2023
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78533
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admin on Fri Dec 15 18:31:52 GMT 2023 , Edited by admin on Fri Dec 15 18:31:52 GMT 2023
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4811-03-4
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admin on Fri Dec 15 18:31:52 GMT 2023 , Edited by admin on Fri Dec 15 18:31:52 GMT 2023
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C031996
Created by
admin on Fri Dec 15 18:31:52 GMT 2023 , Edited by admin on Fri Dec 15 18:31:52 GMT 2023
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F6G8SL2MJT
Created by
admin on Fri Dec 15 18:31:52 GMT 2023 , Edited by admin on Fri Dec 15 18:31:52 GMT 2023
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PRIMARY |