Identifier: MM200943

2D Structure
3D Structure
Source:
General
Identifier MM200943
SMILES CC=C(C=CCO)OC
InChIKey UZHYDOCSTVZUML-UHFFFAOYSA-N
MW [Da] 128.17

Automatically obtained from RDkit software.

LogP 1.09

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.