Identifier: MM294523

2D Structure
3D Structure
Source:
General
Identifier MM294523
SMILES C=C(C=CC)C(C)OC=O
InChIKey OTCIAOFIUBKOAE-UHFFFAOYSA-N
MW [Da] 140.18

Automatically obtained from RDkit software.

LogP 1.68

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.