1-(2-methyl-1,3-oxathiolan-2-yl)butan-1-ol

Systemtic Name: 1-(2-methyl-1,3-oxathiolan-2-yl)butan-1-ol Openeye Name: 1-(2-methyl-1,3-oxathiolan-2-yl)butan-1-ol CAS Name: 1-(2-methyl-1,3-oxathiolan-2-yl)-1-butanol IUPAC Name: 1-(2-methyl-1,3-oxathiolan-2-yl)butan-1-ol Traditional Name: 1-(2-methyl-1,3-oxathiolan-2-yl)butan-1-ol Formula: C8H16O2S MolecularWeight: 176.27644

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(OCCS1)C)O

Isomeric SMILES

CCCC(C1(OCCS1)C)O

InChI

InChI=1S/C8H16O2S/c1-3-4-7(9)8(2)10-5-6-11-8/h7,9H,3-6H2,1-2H3