Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.2099 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CC1=CNC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=XGILAAMKEQUXLS-SNVBAGLBSA-N
InChI=1S/C11H11NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12-13H,5H2,(H,14,15)/t10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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ET6F387NGD
Created by
admin on Sat Dec 16 11:07:20 GMT 2023 , Edited by admin on Sat Dec 16 11:07:20 GMT 2023
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PRIMARY | |||
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676158
Created by
admin on Sat Dec 16 11:07:20 GMT 2023 , Edited by admin on Sat Dec 16 11:07:20 GMT 2023
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PRIMARY | PUBCHEM | ||
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101312-07-6
Created by
admin on Sat Dec 16 11:07:20 GMT 2023 , Edited by admin on Sat Dec 16 11:07:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD