2-[(1R)-1-oxidanylprop-2-ynoxy]carbonylbenzoate

Systemtic Name: 2-[(1R)-1-oxidanylprop-2-ynoxy]carbonylbenzoate Openeye Name: 2-[(1R)-1-hydroxyprop-2-ynoxy]carbonylbenzoate CAS Name: 2-[[(1R)-1-hydroxyprop-2-ynoxy]-oxomethyl]benzoate IUPAC Name: 2-[(1R)-1-hydroxyprop-2-ynoxy]carbonylbenzoate Traditional Name: 2-[(1R)-1-hydroxyprop-2-ynoxy]carbonylbenzoate Formula: C11H7O5- MolecularWeight: 219.17028

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(O)OC(=O)C1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

C#C[C@H](O)OC(=O)C1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C11H8O5/c1-2-9(12)16-11(15)8-6-4-3-5-7(8)10(13)14/h1,3-6,9,12H,(H,13,14)/p-1/t9-/m1/s1