2-[(2R,6S)-6-phenyloxan-2-yl]ethanal

Systemtic Name: 2-[(2R,6S)-6-phenyloxan-2-yl]ethanal Openeye Name: 2-[(2R,6S)-6-phenyltetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,6S)-6-phenyl-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,6S)-6-phenyloxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,6S)-6-phenyltetrahydropyran-2-yl]acetaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)C2=CC=CC=C2)CC=O

Isomeric SMILES

C1C[C@@H](O[C@@H](C1)C2=CC=CC=C2)CC=O

InChI

InChI=1S/C13H16O2/c14-10-9-12-7-4-8-13(15-12)11-5-2-1-3-6-11/h1-3,5-6,10,12-13H,4,7-9H2/t12-,13+/m1/s1