Identifier: MM84539

2D Structure
3D Structure
Source:
General
Identifier MM84539
SMILES C=CCOC(C)C(O)C=O
InChIKey DUGLQRWFGNJDGK-UHFFFAOYSA-N
MW [Da] 144.17

Automatically obtained from RDkit software.

LogP 0.14

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.