Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CCC=C2CCC3C(C3(C)COC(C)=O)[C@]12C

InChIKey

InChIKey=AYPFEVYLAFRCQG-UBHBCXQNSA-N

Formula

C17H26O2

Mass

262.393

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Entity with smiles C[C@H]1CCC=C2CCC3C(C3(C)COC(C)=O)[C@]12C has not been classified yet.

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