Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C)[C@H](O)[C@@H]1O

InChIKey

InChIKey=SYNKFRQUBCHBOW-OCAPTIKFSA-N

Formula

C8H12O2

Mass

140.182

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Entity with smiles CC1=CC=C(C)[C@H](O)[C@@H]1O has not been classified yet.

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