Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]2[C@H]3C[C@H](O)[C@H]4[C@H]3C[C@H]2[C@H]14

InChIKey

InChIKey=SGJHAJIYHXLQSR-YZASESTJSA-N

Formula

C11H16O2

Mass

180.247

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Entity with smiles O[C@H]1C[C@H]2[C@H]3C[C@H](O)[C@H]4[C@H]3C[C@H]2[C@H]14 has not been classified yet.

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