[(Z)-5-(2-oxidanylcyclopropen-1-yl)pent-2-en-3-yl] ethanoate

Systemtic Name: [(Z)-5-(2-oxidanylcyclopropen-1-yl)pent-2-en-3-yl] ethanoate Openeye Name: [(Z)-1-[2-(2-hydroxycyclopropen-1-yl)ethyl]prop-1-enyl] acetate CAS Name: acetic acid [(Z)-5-(2-hydroxy-1-cyclopropenyl)pent-2-en-3-yl] ester IUPAC Name: [(Z)-5-(2-hydroxycyclopropen-1-yl)pent-2-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-[2-(2-hydroxycyclopropen-1-yl)ethyl]prop-1-enyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC1=C(C1)O)OC(=O)C

Isomeric SMILES

C/C=C(/CCC1=C(C1)O)\OC(=O)C

InChI

InChI=1S/C10H14O3/c1-3-9(13-7(2)11)5-4-8-6-10(8)12/h3,12H,4-6H2,1-2H3/b9-3-