Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.205 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CC1=CC=C(O)C(O)=C1
InChI
InChIKey=KSRGADMGIRTXAF-LURJTMIESA-N
InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14513-20-3
Created by
admin on Mon Mar 31 22:13:21 GMT 2025 , Edited by admin on Mon Mar 31 22:13:21 GMT 2025
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PRIMARY | |||
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RSZ6WC1175
Created by
admin on Mon Mar 31 22:13:21 GMT 2025 , Edited by admin on Mon Mar 31 22:13:21 GMT 2025
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134678
Created by
admin on Mon Mar 31 22:13:21 GMT 2025 , Edited by admin on Mon Mar 31 22:13:21 GMT 2025
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DTXSID201312771
Created by
admin on Mon Mar 31 22:13:21 GMT 2025 , Edited by admin on Mon Mar 31 22:13:21 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
