Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CC1=CC2=C(OCO2)C=C1
InChI
InChIKey=NGBBVGZWCFBOGO-ZETCQYMHSA-N
InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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940U7323I4
Created by
admin on Mon Mar 31 22:04:40 GMT 2025 , Edited by admin on Mon Mar 31 22:04:40 GMT 2025
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DTXSID80215872
Created by
admin on Mon Mar 31 22:04:40 GMT 2025 , Edited by admin on Mon Mar 31 22:04:40 GMT 2025
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65620-66-8
Created by
admin on Mon Mar 31 22:04:40 GMT 2025 , Edited by admin on Mon Mar 31 22:04:40 GMT 2025
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3050061
Created by
admin on Mon Mar 31 22:04:40 GMT 2025 , Edited by admin on Mon Mar 31 22:04:40 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
