Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(N)C(OC)=C1
InChI
InChIKey=FNSAKXLEFPFZOM-UHFFFAOYSA-N
InChI=1S/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.2044 |
| 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
Tue Apr 01 17:40:49 GMT 2025
by
admin
on
Tue Apr 01 17:40:49 GMT 2025
|
| Record UNII |
6TQ62ZN66V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID70161990
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84271
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238-095-8
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