Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HYLMWZRXTXPMCN-BQBZGAKWSA-N

Formula

C8H12O3

Mass

156.181

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

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