Identifier: MM172755

2D Structure
3D Structure
Source:
General
Identifier MM172755
SMILES C=CCC(C)C(=C)C=O
InChIKey QXPCFVPLRXEJGI-UHFFFAOYSA-N
MW [Da] 124.18

Automatically obtained from RDkit software.

LogP 1.95

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.