Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](C(O)=O)C1=CC=CC=C1
InChI
InChIKey=ZGUNAGUHMKGQNY-ZETCQYMHSA-N
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2935-35-5
Created by
admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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DTXSID801022916
Created by
admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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3I753R0XI6
Created by
admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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99291
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admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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220-909-8
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admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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206293
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admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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439819
Created by
admin on Mon Mar 31 21:37:53 GMT 2025 , Edited by admin on Mon Mar 31 21:37:53 GMT 2025
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SUBSTANCE RECORD