Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HVEDEFYLLPRCBA-XPCJQDJLSA-N

Formula

C13H24O4

Mass

244.331

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

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