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-UNTBIKODSA-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-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CW45X8T37P
Created by
admin on Mon Mar 31 20:52:15 GMT 2025 , Edited by admin on Mon Mar 31 20:52:15 GMT 2025
|
PRIMARY | |||
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930283-52-6
Created by
admin on Mon Mar 31 20:52:15 GMT 2025 , Edited by admin on Mon Mar 31 20:52:15 GMT 2025
|
PRIMARY | |||
|
124220558
Created by
admin on Mon Mar 31 20:52:15 GMT 2025 , Edited by admin on Mon Mar 31 20:52:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD