Identifier: MM227043

2D Structure
3D Structure
Source:
General
Identifier MM227043
SMILES CCC(=O)OC(C)(C)C=O
InChIKey RSLQJLKSLFCBQG-UHFFFAOYSA-N
MW [Da] 144.17

Automatically obtained from RDkit software.

LogP 0.92

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.