Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C(=C)C(O)CC2[C@@](C)(COC(C)=O)CC(O)C[C@]12C

InChIKey

InChIKey=SLFXDYZHBJOPMR-CTKAGRGVSA-N

Formula

C18H30O4

Mass

310.434

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Entity with smiles CC[C@H]1C(=C)C(O)CC2[C@@](C)(COC(C)=O)CC(O)C[C@]12C has not been classified yet.

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