Identifier: MM57066

2D Structure
3D Structure
Source:
General
Identifier MM57066
SMILES C#CC=CC#CC#CC
InChIKey MKSUCDICDXDWBX-UHFFFAOYSA-N
MW [Da] 114.15

Automatically obtained from RDkit software.

LogP 1.2

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.