Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1CCCCC1
InChI
InChIKey=JMSUNAQVHOHLMX-ZETCQYMHSA-N
InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9964092
Created by
admin on Wed Apr 02 01:20:05 GMT 2025 , Edited by admin on Wed Apr 02 01:20:05 GMT 2025
|
PRIMARY | |||
|
3113-98-2
Created by
admin on Wed Apr 02 01:20:05 GMT 2025 , Edited by admin on Wed Apr 02 01:20:05 GMT 2025
|
PRIMARY | |||
|
Z3IVL7TV2X
Created by
admin on Wed Apr 02 01:20:05 GMT 2025 , Edited by admin on Wed Apr 02 01:20:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD