Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CC(O)C2=C1C=CC=C2
InChI
InChIKey=PRVIGUZMXLBANS-VEDVMXKPSA-N
InChI=1S/C9H11NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-9,11H,5,10H2/t8-,9?/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1276516-51-8
Created by
admin on Sat Dec 16 14:34:34 GMT 2023 , Edited by admin on Sat Dec 16 14:34:34 GMT 2023
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PRIMARY | |||
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117734362
Created by
admin on Sat Dec 16 14:34:34 GMT 2023 , Edited by admin on Sat Dec 16 14:34:34 GMT 2023
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PRIMARY | |||
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6458TJ4BJX
Created by
admin on Sat Dec 16 14:34:34 GMT 2023 , Edited by admin on Sat Dec 16 14:34:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
