Structure Information
Structure

Compound Identification

SMILES

CC[C@H](O)CC1CCCCC1

InChIKey

InChIKey=WFEFGMXGMUYMSH-JTQLQIEISA-N

Formula

C10H20O

Mass

156.269

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Entity with smiles CC[C@H](O)CC1CCCCC1 has not been classified yet.

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