Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H]2[C@H]3[C@H](CC[C@@H]13)CC2=O

InChIKey

InChIKey=JNVYGDSOZCERAS-RHEVIGMXSA-N

Formula

C10H14O2

Mass

166.22

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Entity with smiles O[C@H]1C[C@@H]2[C@H]3[C@H](CC[C@@H]13)CC2=O has not been classified yet.

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