Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.2044 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](CN)C1=CC=C(O)C(O)=C1
InChI
InChIKey=LNPKPYXTDNJNAQ-VIFPVBQESA-N
InChI=1S/C9H13NO3/c1-13-9(5-10)6-2-3-7(11)8(12)4-6/h2-4,9,11-12H,5,10H2,1H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1932110-67-2
Created by
admin on Wed Apr 02 11:23:16 GMT 2025 , Edited by admin on Wed Apr 02 11:23:16 GMT 2025
|
PRIMARY | |||
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EZ4JHV2P25
Created by
admin on Wed Apr 02 11:23:16 GMT 2025 , Edited by admin on Wed Apr 02 11:23:16 GMT 2025
|
PRIMARY | |||
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124547296
Created by
admin on Wed Apr 02 11:23:16 GMT 2025 , Edited by admin on Wed Apr 02 11:23:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD