Identifier: MM41632

2D Structure
3D Structure
Source:
General
Identifier MM41632
SMILES COC(=O)C(C)(C)CO
InChIKey KJRFTNVYOAGTHK-UHFFFAOYSA-N
MW [Da] 132.16

Automatically obtained from RDkit software.

LogP 0.18

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.