Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2C=NCCC2=C1
InChI
InChIKey=UQBWYWCIBNWMPI-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12/h4-6,12H,2-3H2,1H3
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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 12:54:18 GMT 2023
by
admin
on
Sat Dec 16 12:54:18 GMT 2023
|
| Record UNII |
6NSL0GBQ6T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4602-73-7
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DTXSID20196691
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363043
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6NSL0GBQ6T
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627589
Created by
admin on Sat Dec 16 12:54:18 GMT 2023 , Edited by admin on Sat Dec 16 12:54:18 GMT 2023
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