Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RHBAAWIKMOOFGK-AMLORBGZSA-N

Formula

C17H24O3S

Mass

308.44

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

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