Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@H](OC2=CC=C(C)C=C2)[C@H](O)C1

InChIKey

InChIKey=UTHNXEYCXBNGPD-IACUBPJLSA-N

Formula

C14H20O2

Mass

220.312

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Entity with smiles C[C@H]1CC[C@@H](OC2=CC=C(C)C=C2)[C@H](O)C1 has not been classified yet.

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