Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCSC(=O)C[C@@H]1CC=C(C)C1(C)C

InChIKey

InChIKey=HFHLUWPPOJPHFG-LBPRGKRZSA-N

Formula

C14H22O3S

Mass

270.39

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

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