Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H35NO.C2H4O2 |
| Molecular Weight | 341.5286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.C[C@H]1CN(C[C@@H](C)O1)C2CCCCCCCCCCC2
InChI
InChIKey=YLJLLELGHSWIDU-OKZTUQRJSA-N
InChI=1S/C18H35NO.C2H4O2/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18;1-2(3)4/h16-18H,3-15H2,1-2H3;1H3,(H,3,4)/t16-,17+;
| Molecular Formula | C18H35NO |
| Molecular Weight | 281.4766 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C2H4O2 |
| Molecular Weight | 60.052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:14:17 GMT 2025
by
admin
on
Mon Mar 31 22:14:17 GMT 2025
|
| Record UNII |
MRB83S9369
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76970559
Created by
admin on Mon Mar 31 22:14:17 GMT 2025 , Edited by admin on Mon Mar 31 22:14:17 GMT 2025
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PRIMARY | |||
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MRB83S9369
Created by
admin on Mon Mar 31 22:14:17 GMT 2025 , Edited by admin on Mon Mar 31 22:14:17 GMT 2025
|
PRIMARY |