Structure Information
Structure

Compound Identification

SMILES

CC(C)C1[C@@H](O)CC(C)C[C@@H]1O

InChIKey

InChIKey=BUHKNALVIKKDKZ-ZNHWEVIXSA-N

Formula

C10H20O2

Mass

172.268

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Entity with smiles CC(C)C1[C@@H](O)CC(C)C[C@@H]1O has not been classified yet.

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