(2R,6S)-6-(4-methoxyphenyl)oxane-2-carbaldehyde

Systemtic Name: (2R,6S)-6-(4-methoxyphenyl)oxane-2-carbaldehyde Openeye Name: (2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-carbaldehyde CAS Name: (2R,6S)-6-(4-methoxyphenyl)-2-oxanecarboxaldehyde IUPAC Name: (2R,6S)-6-(4-methoxyphenyl)oxane-2-carbaldehyde Traditional Name: (2R,6S)-6-(4-methoxyphenyl)tetrahydropyran-2-carbaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC(O2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CCC[C@@H](O2)C=O

InChI

InChI=1S/C13H16O3/c1-15-11-7-5-10(6-8-11)13-4-2-3-12(9-14)16-13/h5-9,12-13H,2-4H2,1H3/t12-,13+/m1/s1