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
C[C@@H](N)CC1=CC=C(O)C=C1
InChI
InChIKey=GIKNHHRFLCDOEU-SSDOTTSWSA-N
InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F4LK5VKU9B
Created by
admin on Sat Dec 16 11:55:22 UTC 2023 , Edited by admin on Sat Dec 16 11:55:22 UTC 2023
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PRIMARY | |||
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12234986
Created by
admin on Sat Dec 16 11:55:22 UTC 2023 , Edited by admin on Sat Dec 16 11:55:22 UTC 2023
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1518-89-4
Created by
admin on Sat Dec 16 11:55:22 UTC 2023 , Edited by admin on Sat Dec 16 11:55:22 UTC 2023
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PRIMARY |
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
