Identifier: MM226200

2D Structure
3D Structure
Source:
General
Identifier MM226200
SMILES CCC(C)(C)OC(C)C=O
InChIKey CFKGBRSFRFJSIR-UHFFFAOYSA-N
MW [Da] 144.21

Automatically obtained from RDkit software.

LogP 1.78

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.