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
CCCC[C@H]1CCCO1
InChI
InChIKey=GBOMEIMCQWMHGB-QMMMGPOBSA-N
InChI=1S/C8H16O/c1-2-3-5-8-6-4-7-9-8/h8H,2-7H2,1H3/t8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
92171221
Created by
admin on Wed Apr 02 17:59:36 GMT 2025 , Edited by admin on Wed Apr 02 17:59:36 GMT 2025
|
PRIMARY | |||
|
408305-23-7
Created by
admin on Wed Apr 02 17:59:36 GMT 2025 , Edited by admin on Wed Apr 02 17:59:36 GMT 2025
|
PRIMARY | |||
|
CZ9EY7RB49
Created by
admin on Wed Apr 02 17:59:36 GMT 2025 , Edited by admin on Wed Apr 02 17:59:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD