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

Systemtic Name: (2R)-2-phenyl-2-prop-2-enoxy-ethanoate Openeye Name: (2R)-2-allyloxy-2-phenyl-acetate CAS Name: (2R)-2-phenyl-2-prop-2-enoxyacetate IUPAC Name: (2R)-2-phenyl-2-prop-2-enoxyacetate Traditional Name: (2R)-2-allyloxy-2-phenyl-acetate Formula: C11H11O3- MolecularWeight: 191.20324

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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/C11H12O3/c1-2-8-14-10(11(12)13)9-6-4-3-5-7-9/h2-7,10H,1,8H2,(H,12,13)/p-1/t10-/m1/s1