(2R)-2-[(4-prop-2-enoxyphenoxy)methyl]oxirane

Systemtic Name: (2R)-2-[(4-prop-2-enoxyphenoxy)methyl]oxirane Openeye Name: (2R)-2-[(4-allyloxyphenoxy)methyl]oxirane CAS Name: (2R)-2-[(4-prop-2-enoxyphenoxy)methyl]oxirane IUPAC Name: (2R)-2-[(4-prop-2-enoxyphenoxy)methyl]oxirane Traditional Name: (2R)-2-[(4-allyloxyphenoxy)methyl]oxirane Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OC[C@H]2CO2

InChI

InChI=1S/C12H14O3/c1-2-7-13-10-3-5-11(6-4-10)14-8-12-9-15-12/h2-6,12H,1,7-9H2/t12-/m0/s1