Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CCC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC12C)C(C)=O

InChIKey

InChIKey=QMBJSIBWORFWQT-FCULIJFESA-N

Formula

C23H29ClO4

Mass

404.93

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Entity with smiles CC(=O)O[C@@]1(CCC2C3C=C(Cl)C4=CC(=O)CCC4(C)C3CCC12C)C(C)=O has not been classified yet.

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