Structure Information
Structure

Compound Identification

SMILES

CC1=CC2OC[C@]3(O)C[C@@]4(O)C[C@]3(C)[C@]2(CC1)CO4

InChIKey

InChIKey=SJLDRXNKLNZPDF-XSISWNRUSA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles CC1=CC2OC[C@]3(O)C[C@@]4(O)C[C@]3(C)[C@]2(CC1)CO4 has not been classified yet.

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