Identifier: MM221882

2D Structure
3D Structure
Source:
General
Identifier MM221882
SMILES C#CCC(C)(C)OC(C)=O
InChIKey AQHPXXFEOINLOZ-UHFFFAOYSA-N
MW [Da] 140.18

Automatically obtained from RDkit software.

LogP 1.35

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.