Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CO)CC1=CC=CC=C1
InChI
InChIKey=STVVMTBJNDTZBF-SECBINFHSA-N
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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226-086-1
Created by
admin on Wed Apr 02 05:16:17 GMT 2025 , Edited by admin on Wed Apr 02 05:16:17 GMT 2025
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PRIMARY | |||
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DTXSID401316779
Created by
admin on Wed Apr 02 05:16:17 GMT 2025 , Edited by admin on Wed Apr 02 05:16:17 GMT 2025
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PRIMARY | |||
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5267-64-1
Created by
admin on Wed Apr 02 05:16:17 GMT 2025 , Edited by admin on Wed Apr 02 05:16:17 GMT 2025
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300000039672
Created by
admin on Wed Apr 02 05:16:17 GMT 2025 , Edited by admin on Wed Apr 02 05:16:17 GMT 2025
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A6QY3U3O3V
Created by
admin on Wed Apr 02 05:16:17 GMT 2025 , Edited by admin on Wed Apr 02 05:16:17 GMT 2025
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PRIMARY | |||
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853475
Created by
admin on Wed Apr 02 05:16:17 GMT 2025 , Edited by admin on Wed Apr 02 05:16:17 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
