Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](C)CC1=CC=C(O)C(O)=C1
InChI
InChIKey=NTCPGTZTPGFNOM-SSDOTTSWSA-N
InChI=1S/C10H15NO2/c1-7(11-2)5-8-3-4-9(12)10(13)6-8/h3-4,6-7,11-13H,5H2,1-2H3/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20521-19-1
Created by
admin on Wed Apr 02 13:52:12 GMT 2025 , Edited by admin on Wed Apr 02 13:52:12 GMT 2025
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PRIMARY | |||
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67851484
Created by
admin on Wed Apr 02 13:52:12 GMT 2025 , Edited by admin on Wed Apr 02 13:52:12 GMT 2025
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PRIMARY | |||
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G7GEE27XBC
Created by
admin on Wed Apr 02 13:52:12 GMT 2025 , Edited by admin on Wed Apr 02 13:52:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD