Identifier: MM57998

2D Structure
3D Structure
Source:
General
Identifier MM57998
SMILES C#CC(C)(C)OC(=O)CO
InChIKey CHHKFZJMCLENCC-UHFFFAOYSA-N
MW [Da] 142.15

Automatically obtained from RDkit software.

LogP -0.07

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.