Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(CCC(C)(O)C(C1)C(C)=O)\C=C\C

InChIKey

InChIKey=FLXKJGWKJGVBNO-AATRIKPKSA-N

Formula

C14H22O4

Mass

254.326

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Entity with smiles COC(=O)C1(CCC(C)(O)C(C1)C(C)=O)\C=C\C has not been classified yet.

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