Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H15NO3 |
Molecular Weight | 257.2845 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
InChI
InChIKey=HGTIILKZSFKZMS-CQSZACIVSA-N
InChI=1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)/t14-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7RZ2WM47TL
Created by
admin on Sat Dec 16 14:24:48 GMT 2023 , Edited by admin on Sat Dec 16 14:24:48 GMT 2023
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PRIMARY | |||
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37440-01-0
Created by
admin on Sat Dec 16 14:24:48 GMT 2023 , Edited by admin on Sat Dec 16 14:24:48 GMT 2023
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PRIMARY | |||
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DTXSID40958536
Created by
admin on Sat Dec 16 14:24:48 GMT 2023 , Edited by admin on Sat Dec 16 14:24:48 GMT 2023
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PRIMARY | |||
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1268231
Created by
admin on Sat Dec 16 14:24:48 GMT 2023 , Edited by admin on Sat Dec 16 14:24:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD