(2R)-2-(cyclopropylmethoxy)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(cyclopropylmethoxy)-2-phenyl-ethanoate Openeye Name: (2R)-2-(cyclopropylmethoxy)-2-phenyl-acetate CAS Name: (2R)-2-(cyclopropylmethoxy)-2-phenylacetate IUPAC Name: (2R)-2-(cyclopropylmethoxy)-2-phenylacetate Traditional Name: (2R)-2-(cyclopropylmethoxy)-2-phenyl-acetate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CC1CO[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H14O3/c13-12(14)11(15-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,13,14)/p-1/t11-/m1/s1