Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2N(O)C(=O)COC2=C1
InChI
InChIKey=AFMLVQPDSTZQOF-UHFFFAOYSA-N
InChI=1S/C9H9NO4/c1-13-6-2-3-7-8(4-6)14-5-9(11)10(7)12/h2-4,12H,5H2,1H3
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.1721 |
| 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
Mon Mar 31 19:29:50 GMT 2025
by
admin
on
Mon Mar 31 19:29:50 GMT 2025
|
| Record UNII |
TLH8Y7KQK2
|
| Record Status |
Validated (UNII)
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| Record Version |
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TLH8Y7KQK2
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69884-05-5
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DTXSID00220160
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admin on Mon Mar 31 19:29:50 GMT 2025 , Edited by admin on Mon Mar 31 19:29:50 GMT 2025
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50919
Created by
admin on Mon Mar 31 19:29:50 GMT 2025 , Edited by admin on Mon Mar 31 19:29:50 GMT 2025
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