Identifier: MM367708

2D Structure
3D Structure
Source:
General
Identifier MM367708
SMILES COC(C)COC=CCO
InChIKey IKOFGMXSCCWDDR-UHFFFAOYSA-N
MW [Da] 146.19

Automatically obtained from RDkit software.

LogP 0.54

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.