Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1[C@H]2C[C@H]3OC(C)(C)O[C@@]3(C)[C@H](I)[C@H]2OC1=O

InChIKey

InChIKey=LDFRWOUDTWRHKH-FWGJMNDOSA-N

Formula

C15H21IO6

Mass

424.231

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Entity with smiles CC(=O)OC[C@@H]1[C@H]2C[C@H]3OC(C)(C)O[C@@]3(C)[C@H](I)[C@H]2OC1=O has not been classified yet.

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