Structure Information
Structure

Compound Identification

SMILES

OC1(CCC1)C1=CC=[C]C=C1

InChIKey

InChIKey=RNBOIZQFQAIKJA-UHFFFAOYSA-N

Formula

C10H11O

Mass

147.197

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Entity with smiles OC1(CCC1)C1=CC=[C]C=C1 has not been classified yet.

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