Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H]2CC[C@H]2[C@@H](OC)[C@@H]1OC

InChIKey

InChIKey=JNPWPIBUWDPXDW-ISUQUUIWSA-N

Formula

C11H20O3

Mass

200.278

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Entity with smiles CO[C@@H]1C[C@H]2CC[C@H]2[C@@H](OC)[C@@H]1OC has not been classified yet.

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