Identifier: MM228069

2D Structure
3D Structure
Source:
General
Identifier MM228069
SMILES COC(C)(C)COC(C)=O
InChIKey JHKNIWHNHTYWDI-UHFFFAOYSA-N
MW [Da] 146.19

Automatically obtained from RDkit software.

LogP 0.97

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.