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

Systemtic Name: 2-[6-(3-oxidanylpropyl)cyclohex-3-en-1-yl]ethanoate Openeye Name: 2-[6-(3-hydroxypropyl)cyclohex-3-en-1-yl]acetate CAS Name: 2-[6-(3-hydroxypropyl)-1-cyclohex-3-enyl]acetate IUPAC Name: 2-[6-(3-hydroxypropyl)cyclohex-3-en-1-yl]acetate Traditional Name: 2-[6-(3-hydroxypropyl)cyclohex-3-en-1-yl]acetate Formula: C11H17O3- MolecularWeight: 197.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CCCO)CC(=O)[O-]

Isomeric SMILES

C1C=CCC(C1CCCO)CC(=O)[O-]

InChI

InChI=1S/C11H18O3/c12-7-3-6-9-4-1-2-5-10(9)8-11(13)14/h1-2,9-10,12H,3-8H2,(H,13,14)/p-1