Identifier: MM79338

2D Structure
3D Structure
Source:
General
Identifier MM79338
SMILES COC(=O)C#CC(=O)OC
InChIKey VHILMKFSCRWWIJ-UHFFFAOYSA-N
MW [Da] 142.11

Automatically obtained from RDkit software.

LogP -0.66

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.