Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@@](O)([C@H]2C=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=HRESLPIBWNSOBG-RDJZCZTQSA-N

Formula

C17H20O

Mass

240.346

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Entity with smiles CC1(C)CC[C@@](O)([C@H]2C=CC=C12)C1=CC=CC=C1 has not been classified yet.

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