Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC[C@H]1C(C)=CCCC1(C)C)CS(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=NFKNCMJXUNOELA-IJHRGXPZSA-N

Formula

C21H30O4S

Mass

378.53

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Entity with smiles CC(=O)OC(CC[C@H]1C(C)=CCCC1(C)C)CS(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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