Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.2044 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](CN)C1=CC(O)=C(O)C=C1
InChI
InChIKey=LNPKPYXTDNJNAQ-VIFPVBQESA-N
InChI=1S/C9H13NO3/c1-13-9(5-10)6-2-3-7(11)8(12)4-6/h2-4,9,11-12H,5,10H2,1H3/t9-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1932110-67-2
Created by
admin on Sat Dec 16 18:31:14 GMT 2023 , Edited by admin on Sat Dec 16 18:31:14 GMT 2023
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PRIMARY | |||
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EZ4JHV2P25
Created by
admin on Sat Dec 16 18:31:14 GMT 2023 , Edited by admin on Sat Dec 16 18:31:14 GMT 2023
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PRIMARY | |||
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124547296
Created by
admin on Sat Dec 16 18:31:14 GMT 2023 , Edited by admin on Sat Dec 16 18:31:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD