1-[(2S,3S,6R)-6-methyl-3-phenylmethoxy-oxan-2-yl]propan-2-one

Systemtic Name: 1-[(2S,3S,6R)-6-methyl-3-phenylmethoxy-oxan-2-yl]propan-2-one Openeye Name: 1-[(2S,3S,6R)-3-benzyloxy-6-methyl-tetrahydropyran-2-yl]propan-2-one CAS Name: 1-[(2S,3S,6R)-6-methyl-3-phenylmethoxy-2-oxanyl]-2-propanone IUPAC Name: 1-[(2S,3S,6R)-6-methyl-3-phenylmethoxyoxan-2-yl]propan-2-one Traditional Name: 1-[(2S,3S,6R)-3-benzoxy-6-methyl-tetrahydropyran-2-yl]acetone Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(O1)CC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@@H](O1)CC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c1-12(17)10-16-15(9-8-13(2)19-16)18-11-14-6-4-3-5-7-14/h3-7,13,15-16H,8-11H2,1-2H3/t13-,15+,16+/m1/s1