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1-[(1R,2R)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]ethanone

1-[(1R,2R)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]ethanone

Systemtic Name:1-[(1R,2R)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]ethanone
Openeye Name:1-[(1R,2R)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]ethanone
CAS Name:1-[(1R,2R)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]ethanone
IUPAC Name:1-[(1R,2R)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]ethanone
Traditional Name:1-[(1R,2R)-1-keto-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]ethanone
Formula: C9H14O2S
MolecularWeight: 186.27126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)C(=O)C)C


Isomeric SMILES

CC1=C(C[S@@](=O)[C@H](C1)C(=O)C)C


InChI

InChI=1S/C9H14O2S/c1-6-4-9(8(3)10)12(11)5-7(6)2/h9H,4-5H2,1-3H3/t9-,12-/m1/s1


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