Identifier: MM49590

2D Structure
3D Structure
Source:
General
Identifier MM49590
SMILES COC(=O)C=COC=O
InChIKey NVUBGDVATXNESK-UHFFFAOYSA-N
MW [Da] 130.1

Automatically obtained from RDkit software.

LogP -0.15

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.