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(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol

(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol

Systemtic Name:(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol
Openeye Name:(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol
CAS Name:(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol
IUPAC Name:(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol
Traditional Name:(1R)-1-[(2S,4R)-4-methyl-1,3-dioxan-2-yl]ethanethiol
Formula: C7H14O2S
MolecularWeight: 162.24986
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)C(C)S


Isomeric SMILES

C[C@@H]1CCO[C@@H](O1)[C@@H](C)S


InChI

InChI=1S/C7H14O2S/c1-5-3-4-8-7(9-5)6(2)10/h5-7,10H,3-4H2,1-2H3/t5-,6-,7+/m1/s1


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