Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(C)[C@@H]1C[C@H](OS(C)(=O)=O)[C@@]2(C)CCCC(C)=C2C1

InChIKey

InChIKey=MTJFGUJZMHAJFM-ZVZYQTTQSA-N

Formula

C18H30O5S

Mass

358.49

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Entity with smiles CC(=O)OC(C)(C)[C@@H]1C[C@H](OS(C)(=O)=O)[C@@]2(C)CCCC(C)=C2C1 has not been classified yet.

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