Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@@H](O1)[C@@H]1C[C@@H]1CO

InChIKey

InChIKey=AUDQJVXATOSXSF-BWZBUEFSSA-N

Formula

C9H16O3

Mass

172.224

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Entity with smiles CC1(C)OC[C@@H](O1)[C@@H]1C[C@@H]1CO has not been classified yet.

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