Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20NO3.Na |
| Molecular Weight | 309.3354 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1=CC=CC2=C1NC3=C2CCO[C@@]3(CC)CC([O-])=O
InChI
InChIKey=OYVVSFKYBAVZJZ-LMOVPXPDSA-M
InChI=1S/C17H21NO3.Na/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 | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4JC77H0NQ7
Created by
admin on Mon Mar 31 21:03:31 GMT 2025 , Edited by admin on Mon Mar 31 21:03:31 GMT 2025
|
PRIMARY | |||
|
101602497
Created by
admin on Mon Mar 31 21:03:31 GMT 2025 , Edited by admin on Mon Mar 31 21:03:31 GMT 2025
|
PRIMARY | |||
|
136172-37-7
Created by
admin on Mon Mar 31 21:03:31 GMT 2025 , Edited by admin on Mon Mar 31 21:03:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD