Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.2298 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](COC(N)=O)CC1=CC=C(O)C=C1
InChI
InChIKey=OOZCZOCUHSTPAI-QMMMGPOBSA-N
InChI=1S/C10H14N2O3/c11-8(6-15-10(12)14)5-7-1-3-9(13)4-2-7/h1-4,8,13H,5-6,11H2,(H2,12,14)/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67618308
Created by
admin on Wed Apr 02 20:55:04 GMT 2025 , Edited by admin on Wed Apr 02 20:55:04 GMT 2025
|
PRIMARY | |||
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MUU4BP99NJ
Created by
admin on Wed Apr 02 20:55:04 GMT 2025 , Edited by admin on Wed Apr 02 20:55:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of [(2S)-2-amino-3-(4-hydroxyphenyl)propyl] carbamate](/img/b4f6c2d5-fc03-421f-922b-ecc3a048b1ca.svg "Structure of [(2S)-2-amino-3-(4-hydroxyphenyl)propyl] carbamate")