Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C12OC1(C)CCCC2(C)C

InChIKey

InChIKey=COVXFHZSDFKMTI-FEPFPIPXSA-N

Formula

C22H30O4

Mass

358.478

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Entity with smiles CC(=O)OC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C12OC1(C)CCCC2(C)C has not been classified yet.

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