Structure Information
Structure

Compound Identification

SMILES

OC1=CC=CC=C1[C@H]1CC[CH-]O1

InChIKey

InChIKey=ONPRDUZNWWBXIH-SNVBAGLBSA-N

Formula

C10H11O2

Mass

163.197

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Entity with smiles OC1=CC=CC=C1[C@H]1CC[CH-]O1 has not been classified yet.

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