Structure Information
Structure

Compound Identification

SMILES

O[C@]12CC(=C)C[C@H]1C[C@@H]1CCC[C@H]21

InChIKey

InChIKey=ZANGYGQHDSXMLN-FIQHERPVSA-N

Formula

C12H18O

Mass

178.275

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Entity with smiles O[C@]12CC(=C)C[C@H]1C[C@@H]1CCC[C@H]21 has not been classified yet.

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