Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCCC[C@@H]2[C@@]3(Cl)[C@@H]4O[C@@H](C=C4)[C@@]123

InChIKey

InChIKey=URRWVUOSOZYBPU-ARFNZGECSA-N

Formula

C14H17ClO3

Mass

268.74

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Entity with smiles CC(=O)O[C@H]1CCCC[C@@H]2[C@@]3(Cl)[C@@H]4O[C@@H](C=C4)[C@@]123 has not been classified yet.

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