Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.2145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)C(N)=O
InChI
InChIKey=GGNMTJKRHHLJHH-UHFFFAOYSA-N
InChI=1S/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12)
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.2145 |
| 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 19:20:57 GMT 2025
by
admin
on
Tue Apr 01 19:20:57 GMT 2025
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| Record UNII |
Y8L1O54TAS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Y8L1O54TAS
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18334
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16947
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DTXSID5062841
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