Structure Information
Structure

Compound Identification

SMILES

C\C=C(/C)C(=O)OC12CC3CC(C1)C(O)C(C3)C2

InChIKey

InChIKey=XAAHXJSTTREBQL-YCRREMRBSA-N

Formula

C15H22O3

Mass

250.338

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Entity with smiles C\C=C(/C)C(=O)OC12CC3CC(C1)C(O)C(C3)C2 has not been classified yet.

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