Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]23C=CC=C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CO

InChIKey

InChIKey=QVOOMFVAGGEAHF-ITFSIJJYSA-N

Formula

C22H32O4

Mass

360.494

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Entity with smiles C[C@@H]1CC[C@@]23C=CC=C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CO has not been classified yet.

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