Structure Information
Structure

Compound Identification

SMILES

CC(C)C1C[C@@H](O)C(C)[C@H](O)C1

InChIKey

InChIKey=QDEZZHJGBWQYDV-YDYPAMBWSA-N

Formula

C10H20O2

Mass

172.268

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Entity with smiles CC(C)C1C[C@@H](O)C(C)[C@H](O)C1 has not been classified yet.

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