Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.CC1(C)C2CC2C2(C)C1CCC1(C)C2CCC2C(CCC12C)C1(C)CCC(O)C(C)(C)O1

InChIKey

InChIKey=DRDMNEKSLKKDPS-UHFFFAOYSA-N

Formula

C32H54O4

Mass

502.78

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Entity with smiles CC(O)=O.CC1(C)C2CC2C2(C)C1CCC1(C)C2CCC2C(CCC12C)C1(C)CCC(O)C(C)(C)O1 has not been classified yet.

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