Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(C)(C)[C@@H](O)\C1=C/C1=CC=CC=C1

InChIKey

InChIKey=HDAMQHKUQVBFPH-DPUHMWKMSA-N

Formula

C15H20O

Mass

216.324

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

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