Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)COC(=O)[C@]12[C@H]3C[C@@H]4C[C@@H](C[C@H]1C4)[C@H]3C2(O)C1=CC=CC=C1

InChIKey

InChIKey=ZYBPYUWCKGMOMH-UKZRVJTFSA-N

Formula

C23H30O3

Mass

354.49

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Entity with smiles CC[C@H](C)COC(=O)[C@]12[C@H]3C[C@@H]4C[C@@H](C[C@H]1C4)[C@H]3C2(O)C1=CC=CC=C1 has not been classified yet.

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