Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)[C@H](OC(=O)C1=C)C1CCCCC1

InChIKey

InChIKey=JTMPACCNEDCEBP-OCCSQVGLSA-N

Formula

C14H22O2

Mass

222.328

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Entity with smiles CC[C@]1(C)[C@H](OC(=O)C1=C)C1CCCCC1 has not been classified yet.

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