Structure Information
Structure

Compound Identification

SMILES

C[C@H](C\C=C\C(C)(C)O)[C@H]1CC[C@@](C)(O)[C@@H](O)C1

InChIKey

InChIKey=ZITIZEOASAIDKB-VBLQQPBZSA-N

Formula

C15H28O3

Mass

256.386

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Entity with smiles C[C@H](C\C=C\C(C)(C)O)[C@H]1CC[C@@](C)(O)[C@@H](O)C1 has not been classified yet.

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