Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H19NO3 |
Molecular Weight | 261.3163 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC[C@@H]1C[C@H]1C2=C3[C@H](O)COC3=CC=C2
InChI
InChIKey=JSTCASIYCDPICG-MVWJERBFSA-N
InChI=1S/C15H19NO3/c1-2-14(18)16-7-9-6-11(9)10-4-3-5-13-15(10)12(17)8-19-13/h3-5,9,11-12,17H,2,6-8H2,1H3,(H,16,18)/t9-,11+,12+/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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8Z3G33BJD3
Created by
admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
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PRIMARY | |||
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1448344-03-3
Created by
admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
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PRIMARY | |||
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156596491
Created by
admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD