Identifier: MM107671

2D Structure
3D Structure
Source:
General
Identifier MM107671
SMILES C=COC(=O)C=CC
InChIKey IYNRVIKPUTZSOR-UHFFFAOYSA-N
MW [Da] 112.13

Automatically obtained from RDkit software.

LogP 1.25

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.