(1R)-3-(1,3-dioxolan-2-yl)-1-thiophen-2-yl-propan-1-ol

Systemtic Name: (1R)-3-(1,3-dioxolan-2-yl)-1-thiophen-2-yl-propan-1-ol Openeye Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(2-thienyl)propan-1-ol CAS Name: (1R)-3-(1,3-dioxolan-2-yl)-1-thiophen-2-yl-1-propanol IUPAC Name: (1R)-3-(1,3-dioxolan-2-yl)-1-thiophen-2-ylpropan-1-ol Traditional Name: (1R)-3-(1,3-dioxolan-2-yl)-1-(2-thienyl)propan-1-ol Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC(C2=CC=CS2)O

Isomeric SMILES

C1COC(O1)CC[C@H](C2=CC=CS2)O

InChI

InChI=1S/C10H14O3S/c11-8(9-2-1-7-14-9)3-4-10-12-5-6-13-10/h1-2,7-8,10-11H,3-6H2/t8-/m1/s1