[(1R)-1-(furan-3-yl)pent-3-ynyl] ethanoate

Systemtic Name: [(1R)-1-(furan-3-yl)pent-3-ynyl] ethanoate Openeye Name: [(1R)-1-(3-furyl)pent-3-ynyl] acetate CAS Name: acetic acid [(1R)-1-(3-furanyl)pent-3-ynyl] ester IUPAC Name: [(1R)-1-(furan-3-yl)pent-3-ynyl] acetate Traditional Name: acetic acid [(1R)-1-(3-furyl)pent-3-ynyl] ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(C1=COC=C1)OC(=O)C

Isomeric SMILES

CC#CC[C@H](C1=COC=C1)OC(=O)C

InChI

InChI=1S/C11H12O3/c1-3-4-5-11(14-9(2)12)10-6-7-13-8-10/h6-8,11H,5H2,1-2H3/t11-/m1/s1