Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KETJKIMEPGFMMP-UGFHNGPFSA-N

Formula

C15H19ClO

Mass

250.77

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

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