1.
Basic properties
Alternative names
MM00895
Octan-1-ol
Octan-1-ol
Octan-1-ol
Molecular weight
130.23 Da
LogP
2.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCCCO
InchiKey
KBPLFHHGFOOTCA-UHFFFAOYSA-N
ChEBI
16188
ChEMBL
CHEMBL26215
PDB
OC9
Pubchem
957
Drugbank
DB12452
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||