(1R)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-phenyl-propan-2-one

Systemtic Name: (1R)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-phenyl-propan-2-one Openeye Name: (1R)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-1-phenyl-propan-2-one CAS Name: (1R)-1-[[(2R,6S)-6-methyl-2-oxanyl]oxy]-1-phenyl-2-propanone IUPAC Name: (1R)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-phenylpropan-2-one Traditional Name: (1R)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-1-phenyl-acetone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(O1)OC(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-11-7-6-10-14(17-11)18-15(12(2)16)13-8-4-3-5-9-13/h3-5,8-9,11,14-15H,6-7,10H2,1-2H3/t11-,14+,15-/m0/s1