Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1\C=C\C(C)(C)C\C=C(C)\CC\C=C1/C

InChIKey

InChIKey=XPXNFGPYKOTDBB-CEFFTKDGSA-N

Formula

C17H26O2

Mass

262.393

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

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