Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(O)OCC(=C)C2(O)[C@H]2[C@H](O)[C@]3(C)O[C@@H]3C[C@H]12

InChIKey

InChIKey=OMSVOJWCTSOIHP-IVRJQGAASA-N

Formula

C15H22O5

Mass

282.336

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Entity with smiles C[C@H]1C[C@@]2(O)OCC(=C)C2(O)[C@H]2[C@H](O)[C@]3(C)O[C@@H]3C[C@H]12 has not been classified yet.

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