Identifier: MM227040

2D Structure
3D Structure
Source:
General
Identifier MM227040
SMILES C=CC(C)(C)OC(=O)CC
InChIKey VFMYORRRBUMZLC-UHFFFAOYSA-N
MW [Da] 142.2

Automatically obtained from RDkit software.

LogP 1.9

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.