2-[6-(2-hydroxyethyl)cyclohex-3-en-1-yl]ethanoate

Systemtic Name: 2-[6-(2-hydroxyethyl)cyclohex-3-en-1-yl]ethanoate Openeye Name: 2-[6-(2-hydroxyethyl)cyclohex-3-en-1-yl]acetate CAS Name: 2-[6-(2-hydroxyethyl)-1-cyclohex-3-enyl]acetate IUPAC Name: 2-[6-(2-hydroxyethyl)cyclohex-3-en-1-yl]acetate Traditional Name: 2-[6-(2-hydroxyethyl)cyclohex-3-en-1-yl]acetate Formula: C10H15O3- MolecularWeight: 183.2243

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CCO)CC(=O)[O-]

Isomeric SMILES

C1C=CCC(C1CCO)CC(=O)[O-]

InChI

InChI=1S/C10H16O3/c11-6-5-8-3-1-2-4-9(8)7-10(12)13/h1-2,8-9,11H,3-7H2,(H,12,13)/p-1