Structure Information
Structure

Compound Identification

SMILES

CC1CC(C)C(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C1O

InChIKey

InChIKey=UXJOFHYRJCVWEC-GQCTYLIASA-N

Formula

C16H20O5

Mass

292.331

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Entity with smiles CC1CC(C)C(OC(=O)\C=C\C2=CC(O)=C(O)C=C2)C1O has not been classified yet.

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