2-(cyclopenten-1-yl)-4-ethoxy-2,3-dihydropyran-6-one

Systemtic Name: 2-(cyclopenten-1-yl)-4-ethoxy-2,3-dihydropyran-6-one Openeye Name: 2-(cyclopenten-1-yl)-4-ethoxy-2,3-dihydropyran-6-one CAS Name: 2-(1-cyclopentenyl)-4-ethoxy-2,3-dihydropyran-6-one IUPAC Name: 2-(cyclopenten-1-yl)-4-ethoxy-2,3-dihydropyran-6-one Traditional Name: 2-(cyclopenten-1-yl)-4-ethoxy-2,3-dihydropyran-6-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)OC(C1)C2=CCCC2

Isomeric SMILES

CCOC1=CC(=O)OC(C1)C2=CCCC2

InChI

InChI=1S/C12H16O3/c1-2-14-10-7-11(15-12(13)8-10)9-5-3-4-6-9/h5,8,11H,2-4,6-7H2,1H3