Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C[C@H]2C(CC[C@]2(C)O)=C(CS(O)(=O)=O)CC1

InChIKey

InChIKey=UKZZKTBSNHEODG-GJZGRUSLSA-N

Formula

C15H24O4S

Mass

300.41

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Entity with smiles CC(C)C1=C[C@H]2C(CC[C@]2(C)O)=C(CS(O)(=O)=O)CC1 has not been classified yet.

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