Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@@H]2C=CC[C@H]12

InChIKey

InChIKey=JIHKXPQKYMHTRG-LYFYHCNISA-N

Formula

C7H10O

Mass

110.156

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Entity with smiles O[C@@H]1C[C@@H]2C=CC[C@H]12 has not been classified yet.

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