Identifier: MM96459

2D Structure
3D Structure
Source:
General
Identifier MM96459
SMILES C=CC(O)C=CC
InChIKey WCJAFRYVCLHKTK-UHFFFAOYSA-N
MW [Da] 98.15

Automatically obtained from RDkit software.

LogP 1.11

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.