Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCS[C@@H]1C1CCCC1

InChIKey

InChIKey=VUVHIARICGCKGC-RKDXNWHRSA-N

Formula

C9H16OS

Mass

172.29

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Entity with smiles O[C@@H]1CCS[C@@H]1C1CCCC1 has not been classified yet.

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