Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1849 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC[C@H]1CO1
InChI
InChIKey=YSUQLAYJZDEMOT-ZETCQYMHSA-N
InChI=1S/C7H14O2/c1-2-3-4-8-5-7-6-9-7/h7H,2-6H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
121906-41-0
Created by
admin on Sat Dec 16 19:12:00 GMT 2023 , Edited by admin on Sat Dec 16 19:12:00 GMT 2023
|
PRIMARY | |||
|
Y02A7LBH82
Created by
admin on Sat Dec 16 19:12:00 GMT 2023 , Edited by admin on Sat Dec 16 19:12:00 GMT 2023
|
PRIMARY | |||
|
6560427
Created by
admin on Sat Dec 16 19:12:00 GMT 2023 , Edited by admin on Sat Dec 16 19:12:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
