(2R)-2-(oxan-2-yloxy)-2-phenyl-ethanal

Systemtic Name: (2R)-2-(oxan-2-yloxy)-2-phenyl-ethanal Openeye Name: (2R)-2-phenyl-2-tetrahydropyran-2-yloxy-acetaldehyde CAS Name: (2R)-2-(2-oxanyloxy)-2-phenylacetaldehyde IUPAC Name: (2R)-2-(oxan-2-yloxy)-2-phenylacetaldehyde Traditional Name: (2R)-2-phenyl-2-tetrahydropyran-2-yloxy-acetaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C=O)C2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)O[C@@H](C=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c14-10-12(11-6-2-1-3-7-11)16-13-8-4-5-9-15-13/h1-3,6-7,10,12-13H,4-5,8-9H2/t12-,13?/m0/s1