Structure Information
Structure

Compound Identification

SMILES

CC(C)(OC(=O)C(O)(C1CCCCC1)C1=CC=CS1)C#C

InChIKey

InChIKey=VHAJKARKCPAZHD-UHFFFAOYSA-N

Formula

C17H22O3S

Mass

306.42

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Entity with smiles CC(C)(OC(=O)C(O)(C1CCCCC1)C1=CC=CS1)C#C has not been classified yet.

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