Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20NO3.K |
Molecular Weight | 325.4439 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCC1=CC=CC2=C1NC3=C2CCO[C@@]3(CC)CC([O-])=O
InChI
InChIKey=VUVPSKOUJUOWDC-LMOVPXPDSA-M
InChI=1S/C17H21NO3.K/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12;/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20);/q;+1/p-1/t17-;/m0./s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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170222-32-9
Created by
admin on Sat Dec 16 01:54:22 GMT 2023 , Edited by admin on Sat Dec 16 01:54:22 GMT 2023
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PRIMARY | |||
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C6SXT5145F
Created by
admin on Sat Dec 16 01:54:22 GMT 2023 , Edited by admin on Sat Dec 16 01:54:22 GMT 2023
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PRIMARY | |||
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124220557
Created by
admin on Sat Dec 16 01:54:22 GMT 2023 , Edited by admin on Sat Dec 16 01:54:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD