Identifier: MM107771

2D Structure
3D Structure
Source:
General
Identifier MM107771
SMILES CC#CC(=O)C=CC
InChIKey IVGDUEDOYPHVQO-UHFFFAOYSA-N
MW [Da] 108.14

Automatically obtained from RDkit software.

LogP 1.15

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.