Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C[C@H](N)C(O)=O)=CC=C1
InChI
InChIKey=JZRBSTONIYRNRI-VIFPVBQESA-N
InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2761494
Created by
admin on Tue Apr 01 16:36:38 GMT 2025 , Edited by admin on Tue Apr 01 16:36:38 GMT 2025
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PRIMARY | |||
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DTXSID30921552
Created by
admin on Tue Apr 01 16:36:38 GMT 2025 , Edited by admin on Tue Apr 01 16:36:38 GMT 2025
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PRIMARY | |||
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Y3C5V2444R
Created by
admin on Tue Apr 01 16:36:38 GMT 2025 , Edited by admin on Tue Apr 01 16:36:38 GMT 2025
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PRIMARY | |||
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DB02685
Created by
admin on Tue Apr 01 16:36:38 GMT 2025 , Edited by admin on Tue Apr 01 16:36:38 GMT 2025
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PRIMARY | |||
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114926-37-3
Created by
admin on Tue Apr 01 16:36:38 GMT 2025 , Edited by admin on Tue Apr 01 16:36:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
