Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WLYCLKPNQUNLHP-MYJWUSKBSA-N

Formula

C17H22O

Mass

242.362

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

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