Structure Information
Structure

Compound Identification

SMILES

OC[C@@H](O)CCC1CCCCC1

InChIKey

InChIKey=ZVJZCPXIHWFHMH-JTQLQIEISA-N

Formula

C10H20O2

Mass

172.268

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Entity with smiles OC[C@@H](O)CCC1CCCCC1 has not been classified yet.

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