Structure Information
Structure

Compound Identification

SMILES

CCC(CC)[C@H](CC)OC(C)=O

InChIKey

InChIKey=WFVPLUPYEGGKQO-JTQLQIEISA-N

Formula

C10H20O2

Mass

172.268

Export to:

JSON SDF CSV

Entity with smiles CCC(CC)[C@H](CC)OC(C)=O has not been classified yet.

Previous Back Next