Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@]1(C(C)=O)C(=C)CC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC12C

InChIKey

InChIKey=MDTBKPVVPCIBIT-ADLXKNNZSA-N

Formula

C24H29ClO4

Mass

416.94

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@]1(C(C)=O)C(=C)CC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC12C has not been classified yet.

Previous Back Next