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

Systemtic Name: (1S)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-thiophen-2-yl-propan-2-one Openeye Name: (1S)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-1-(2-thienyl)propan-2-one CAS Name: (1S)-1-[[(2R,6S)-6-methyl-2-oxanyl]oxy]-1-thiophen-2-yl-2-propanone IUPAC Name: (1S)-1-[(2R,6S)-6-methyloxan-2-yl]oxy-1-thiophen-2-ylpropan-2-one Traditional Name: (1S)-1-[(2R,6S)-6-methyltetrahydropyran-2-yl]oxy-1-(2-thienyl)acetone Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(O1)OC(C2=CC=CS2)C(=O)C

Isomeric SMILES

C[C@H]1CCC[C@H](O1)O[C@H](C2=CC=CS2)C(=O)C

InChI

InChI=1S/C13H18O3S/c1-9-5-3-7-12(15-9)16-13(10(2)14)11-6-4-8-17-11/h4,6,8-9,12-13H,3,5,7H2,1-2H3/t9-,12+,13-/m0/s1