(2S,3S)-2-cyclopentyl-3-(methoxymethoxy)thiolane

Systemtic Name: (2S,3S)-2-cyclopentyl-3-(methoxymethoxy)thiolane Openeye Name: (2S,3S)-2-cyclopentyl-3-(methoxymethoxy)tetrahydrothiophene CAS Name: (2S,3S)-2-cyclopentyl-3-(methoxymethoxy)thiolane IUPAC Name: (2S,3S)-2-cyclopentyl-3-(methoxymethoxy)thiolane Traditional Name: (2S,3S)-2-cyclopentyl-3-(methoxymethoxy)tetrahydrothiophene Formula: C11H20O2S MolecularWeight: 216.3403

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCSC1C2CCCC2

Isomeric SMILES

COCO[C@H]1CCS[C@H]1C2CCCC2

InChI

InChI=1S/C11H20O2S/c1-12-8-13-10-6-7-14-11(10)9-4-2-3-5-9/h9-11H,2-8H2,1H3/t10-,11-/m0/s1