Structure Information
Structure

Compound Identification

SMILES

CC(CCCC1(C)OC\C(CCC1O)=C\COC(C)=O)C(=O)\C=C\C(C)(C)O

InChIKey

InChIKey=VZSXVXIRSOUARL-HWVXOFFASA-N

Formula

C22H36O6

Mass

396.524

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Entity with smiles CC(CCCC1(C)OC\C(CCC1O)=C\COC(C)=O)C(=O)\C=C\C(C)(C)O has not been classified yet.

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