Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@](C)(O)[C@H]2C[C@@H]3C(OC(=O)C3=C)C=C(C)C12

InChIKey

InChIKey=UTPGJEROJZHISI-NXDMTRDZSA-N

Formula

C17H22O5

Mass

306.358

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Entity with smiles CC(=O)O[C@@H]1C[C@](C)(O)[C@H]2C[C@@H]3C(OC(=O)C3=C)C=C(C)C12 has not been classified yet.

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