Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.1891 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC(O)=O)C1=CC=CC=C1
InChI
InChIKey=UJOYFRCOTPUKAK-MRVPVSSYSA-N
InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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686703
Created by
admin on Sat Dec 16 19:53:12 GMT 2023 , Edited by admin on Sat Dec 16 19:53:12 GMT 2023
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13921-90-9
Created by
admin on Sat Dec 16 19:53:12 GMT 2023 , Edited by admin on Sat Dec 16 19:53:12 GMT 2023
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DK7F6342US
Created by
admin on Sat Dec 16 19:53:12 GMT 2023 , Edited by admin on Sat Dec 16 19:53:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD