(3S,4R)-2-oxidanylidene-3-(phenylmethyl)oxane-4-carbaldehyde

Systemtic Name: (3S,4R)-2-oxidanylidene-3-(phenylmethyl)oxane-4-carbaldehyde Openeye Name: (3S,4R)-3-benzyl-2-oxo-tetrahydropyran-4-carbaldehyde CAS Name: (3S,4R)-2-oxo-3-(phenylmethyl)-4-oxanecarboxaldehyde IUPAC Name: (3S,4R)-3-benzyl-2-oxooxane-4-carbaldehyde Traditional Name: (3S,4R)-3-benzyl-2-keto-tetrahydropyran-4-carbaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(C1C=O)CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)[C@H]([C@@H]1C=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14O3/c14-9-11-6-7-16-13(15)12(11)8-10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2/t11-,12-/m0/s1