Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.3004 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CNCC1=CC=CC=C1)C2=CC=C(O)C(O)=C2
InChI
InChIKey=DQXWTKGCJPAUGF-OAHLLOKOSA-N
InChI=1S/C15H17NO3/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11/h1-8,15-19H,9-10H2/t15-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2504336-93-8
Created by
admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
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PRIMARY | |||
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773R66TF6Y
Created by
admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
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PRIMARY |
![Structure of 4-[(1S)-1-Hydroxy-2-[(phenylmethyl)amino]ethyl]-1,2-benzenediol](/img/9bf2138c-8152-4ea1-a013-bac02bdec6bd.svg "Structure of 4-[(1S)-1-Hydroxy-2-[(phenylmethyl)amino]ethyl]-1,2-benzenediol")