Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CC(C)(C)C[C@H](COCC2=CC=CC=C2)[C@H]1O

InChIKey

InChIKey=YOJVPCDCVQMQHZ-BZUAXINKSA-N

Formula

C18H26O4

Mass

306.402

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Entity with smiles COC(=O)[C@@H]1CC(C)(C)C[C@H](COCC2=CC=CC=C2)[C@H]1O has not been classified yet.

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