Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(C)CC[C@H]2C[C@@H]1OOC2(C)C

InChIKey

InChIKey=RJVOUJDLDYBGKM-NHCYSSNCSA-N

Formula

C12H20O4

Mass

228.288

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Entity with smiles CC(=O)O[C@@]1(C)CC[C@H]2C[C@@H]1OOC2(C)C has not been classified yet.

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