Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H32O2.C2H7NO |
| Molecular Weight | 341.5286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CCCCC\C=C/C\C=C/CCCCCCCC(O)=O
InChI
InChIKey=WOPPBBJUPCFAMC-NBTZWHCOSA-N
InChI=1S/C18H32O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;3-1-2-4/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);4H,1-3H2/b7-6-,10-9-;
| Molecular Formula | C18H32O2 |
| Molecular Weight | 280.4455 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
| Molecular Formula | C2H7NO |
| Molecular Weight | 61.0831 |
| 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
Sat Dec 16 11:32:40 GMT 2023
by
admin
on
Sat Dec 16 11:32:40 GMT 2023
|
| Record UNII |
CKD5O6MXD4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CKD5O6MXD4
Created by
admin on Sat Dec 16 11:32:40 GMT 2023 , Edited by admin on Sat Dec 16 11:32:40 GMT 2023
|
PRIMARY | |||
|
87904069
Created by
admin on Sat Dec 16 11:32:40 GMT 2023 , Edited by admin on Sat Dec 16 11:32:40 GMT 2023
|
PRIMARY | |||
|
113946-53-5
Created by
admin on Sat Dec 16 11:32:40 GMT 2023 , Edited by admin on Sat Dec 16 11:32:40 GMT 2023
|
PRIMARY |