Identifier: MM55457

2D Structure
3D Structure
Source:
General
Identifier MM55457
SMILES COC(C#CC=O)C=O
InChIKey VOOWJEFAMZHQNZ-UHFFFAOYSA-N
MW [Da] 126.11

Automatically obtained from RDkit software.

LogP -0.6

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.