Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C(O)=O)C1=CCC=CC1
InChI
InChIKey=JBJJTCGQCRGNOL-SSDOTTSWSA-N
InChI=1S/C8H11NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,5,7H,3-4,9H2,(H,10,11)/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID401254854
Created by
admin on Mon Mar 31 17:57:14 GMT 2025 , Edited by admin on Mon Mar 31 17:57:14 GMT 2025
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PRIMARY | |||
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26774-88-9
Created by
admin on Mon Mar 31 17:57:14 GMT 2025 , Edited by admin on Mon Mar 31 17:57:14 GMT 2025
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247-999-1
Created by
admin on Mon Mar 31 17:57:14 GMT 2025 , Edited by admin on Mon Mar 31 17:57:14 GMT 2025
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451NQ27TG5
Created by
admin on Mon Mar 31 17:57:14 GMT 2025 , Edited by admin on Mon Mar 31 17:57:14 GMT 2025
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1268102
Created by
admin on Mon Mar 31 17:57:14 GMT 2025 , Edited by admin on Mon Mar 31 17:57:14 GMT 2025
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PRIMARY |
SUBSTANCE RECORD