Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(SC2(CCC2)[C@@]2(O)CCCC(C)(C)C2)C=C1

InChIKey

InChIKey=XWPXYVYCRUTCFJ-GOSISDBHSA-N

Formula

C19H28OS

Mass

304.49

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Entity with smiles CC1=CC=C(SC2(CCC2)[C@@]2(O)CCCC(C)(C)C2)C=C1 has not been classified yet.

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