Structure Information
Structure

Compound Identification

SMILES

CSC[C@@]1(O)CC[C@@H](O)C[C@@H]1[C@]1(C)O[C@@H]1CC=C(C)C

InChIKey

InChIKey=QVNHPKWUAZQWPF-SUJAAXHWSA-N

Formula

C16H28O3S

Mass

300.46

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

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