Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1[C@@H](O)C[C@@]3(C)[C@@H](CCC33OCCO3)[C@@H]1[C@H](C)C2

InChIKey

InChIKey=FQNVNNBVEOHEPW-JLUSAJDUSA-N

Formula

C22H30O4

Mass

358.478

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1[C@@H](O)C[C@@]3(C)[C@@H](CCC33OCCO3)[C@@H]1[C@H](C)C2 has not been classified yet.

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