(2R)-2-phenyl-2-prop-2-ynoxy-ethanoate

Systemtic Name: (2R)-2-phenyl-2-prop-2-ynoxy-ethanoate Openeye Name: (2R)-2-phenyl-2-prop-2-ynoxy-acetate CAS Name: (2R)-2-phenyl-2-prop-2-ynoxyacetate IUPAC Name: (2R)-2-phenyl-2-prop-2-ynoxyacetate Traditional Name: (2R)-2-phenyl-2-propargyloxy-acetate Formula: C11H9O3- MolecularWeight: 189.18736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

C#CCO[C@H](C1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C11H10O3/c1-2-8-14-10(11(12)13)9-6-4-3-5-7-9/h1,3-7,10H,8H2,(H,12,13)/p-1/t10-/m1/s1