Identifier: MM69013

2D Structure
3D Structure
Source:
General
Identifier MM69013
SMILES CC(O)C=COC=CCO
InChIKey RSRIMPZMCDYCIL-UHFFFAOYSA-N
MW [Da] 144.17

Automatically obtained from RDkit software.

LogP 0.4

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.