Identifier: MM55277

2D Structure
3D Structure
Source:
General
Identifier MM55277
SMILES C=CC(C=C)C=CC=O
InChIKey VPZYKDMXSRCTPG-UHFFFAOYSA-N
MW [Da] 122.17

Automatically obtained from RDkit software.

LogP 1.73

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.