Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC1=C(C)CCC(=O)C1(C)C)\C=C\CC\C(C)=C\CO

InChIKey

InChIKey=WJVJLEUGGKYIFU-KDFHGORWSA-N

Formula

C21H32O4

Mass

348.483

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC(CC1=C(C)CCC(=O)C1(C)C)\C=C\CC\C(C)=C\CO has not been classified yet.

Previous Back Next