Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCC1(C)OC2=C(C)C=C(O)C=C2C=C1

InChIKey

InChIKey=KWXGRCCOQADVSZ-UHFFFAOYSA-N

Formula

C16H20O4

Mass

276.332

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Entity with smiles CC(=O)OCCCC1(C)OC2=C(C)C=C(O)C=C2C=C1 has not been classified yet.

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