Structure Information
Structure

Compound Identification

SMILES

CC(=C)C1CC[C@@](C)(O)C2CC3OC3(C)C2C1

InChIKey

InChIKey=DVWCYCQDRXONTJ-DUTNFGBUSA-N

Formula

C15H24O2

Mass

236.355

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Entity with smiles CC(=C)C1CC[C@@](C)(O)C2CC3OC3(C)C2C1 has not been classified yet.

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