(2S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-2-carbaldehyde

Systemtic Name: (2S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-2-carbaldehyde Openeye Name: (2S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-2-carbaldehyde CAS Name: (2S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-2-carboxaldehyde IUPAC Name: (2S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-2-carbaldehyde Traditional Name: (2S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-2H-pyran-2-carbaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=CCC(O2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-15-11-7-5-10(6-8-11)13-4-2-3-12(9-14)16-13/h2,4-9,12-13H,3H2,1H3/t12-,13-/m0/s1