Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC#C)C(=O)CC1OC(=O)C1C(C=O)C1(C)C

InChIKey

InChIKey=TYYPRXKVKRUTMR-UHFFFAOYSA-N

Formula

C16H18O4

Mass

274.316

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Entity with smiles CC1=C(CC#C)C(=O)CC1OC(=O)C1C(C=O)C1(C)C has not been classified yet.

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