Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SPFWYXDMWZFPFY-IUCAKERBSA-N

Formula

C9H18O2

Mass

158.241

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

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