Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.231 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(OC)=C(O)C=C1
InChI
InChIKey=JWJCTZKFYGDABJ-VIFPVBQESA-N
InChI=1S/C10H15NO3/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2/h3-5,9,11-13H,6H2,1-2H3/t9-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201021308
Created by
admin on Mon Mar 31 22:28:30 GMT 2025 , Edited by admin on Mon Mar 31 22:28:30 GMT 2025
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PRIMARY | |||
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2282-54-4
Created by
admin on Mon Mar 31 22:28:30 GMT 2025 , Edited by admin on Mon Mar 31 22:28:30 GMT 2025
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PRIMARY | |||
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688084
Created by
admin on Mon Mar 31 22:28:30 GMT 2025 , Edited by admin on Mon Mar 31 22:28:30 GMT 2025
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PRIMARY | |||
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17283JVN9V
Created by
admin on Mon Mar 31 22:28:30 GMT 2025 , Edited by admin on Mon Mar 31 22:28:30 GMT 2025
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
