Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CC1CC(OC(C)(C)O1)\C=C\I

InChIKey

InChIKey=RMHLMCRMFNOHBO-VOTSOKGWSA-N

Formula

C14H23IO4

Mass

382.238

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Entity with smiles CC(C)(C)OC(=O)CC1CC(OC(C)(C)O1)\C=C\I has not been classified yet.

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