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 Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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DTXSID801022916
Created by
admin on Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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3I753R0XI6
Created by
admin on Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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99291
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admin on Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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220-909-8
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admin on Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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206293
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admin on Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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439819
Created by
admin on Sat Dec 16 06:43:54 GMT 2023 , Edited by admin on Sat Dec 16 06:43:54 GMT 2023
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SUBSTANCE RECORD