Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=LCAINUZZHIZKKS-UHFFFAOYSA-N
InChI=1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.1778 |
| 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 19:29:01 GMT 2025
by
admin
on
Mon Mar 31 19:29:01 GMT 2025
|
| Record UNII |
VH3HUU3DNN
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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114772
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VH3HUU3DNN
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DTXSID50172862
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1927-04-4
Created by
admin on Mon Mar 31 19:29:01 GMT 2025 , Edited by admin on Mon Mar 31 19:29:01 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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