Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO3.ClH |
| Molecular Weight | 329.862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CCC(C)=CCC[C@@]3(C)O[C@@H]3[C@@]1([H])OC(=O)[C@@H]2CN(C)C
InChI
InChIKey=BPOYBZMXGUQPNV-SQIZVJMISA-N
InChI=1S/C17H27NO3.ClH/c1-11-6-5-9-17(2)15(21-17)14-12(8-7-11)13(10-18(3)4)16(19)20-14;/h6,12-15H,5,7-10H2,1-4H3;1H/b11-6-;/t12-,13+,14-,15+,17+;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H27NO3 |
| Molecular Weight | 293.4012 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:32:26 UTC 2023
by
admin
on
Sat Dec 16 11:32:26 UTC 2023
|
| Record UNII |
RGY42VGK7D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
870677-34-2
Created by
admin on Sat Dec 16 11:32:26 UTC 2023 , Edited by admin on Sat Dec 16 11:32:26 UTC 2023
|
PRIMARY | |||
|
163203590
Created by
admin on Sat Dec 16 11:32:26 UTC 2023 , Edited by admin on Sat Dec 16 11:32:26 UTC 2023
|
PRIMARY | |||
|
RGY42VGK7D
Created by
admin on Sat Dec 16 11:32:26 UTC 2023 , Edited by admin on Sat Dec 16 11:32:26 UTC 2023
|
PRIMARY |