Structure Information
Structure

Compound Identification

SMILES

[2H][C@]12C3CCO[C@@]1(OC)[C@]([2H])(C(=O)OC)[C@@]2(C=C)C(C)(C)O3

InChIKey

InChIKey=RGMKOVRBVVXBDN-QPCCQLOBSA-N

Formula

C15H22O5

Mass

284.348

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Entity with smiles [2H][C@]12C3CCO[C@@]1(OC)[C@]([2H])(C(=O)OC)[C@@]2(C=C)C(C)(C)O3 has not been classified yet.

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