(2R)-2-[(3,4-dimethylphenoxy)methyl]oxirane

Systemtic Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]oxirane Openeye Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]oxirane CAS Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]oxirane IUPAC Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]oxirane Traditional Name: (2R)-2-[(3,4-dimethylphenoxy)methyl]oxirane Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@H]2CO2)C

InChI

InChI=1S/C11H14O2/c1-8-3-4-10(5-9(8)2)12-6-11-7-13-11/h3-5,11H,6-7H2,1-2H3/t11-/m0/s1