Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SRIYPTQPWIKBOC-ACZMJKKPSA-N

Formula

C8H14O3

Mass

158.197

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

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