2-(2-pentyl-1,4-oxathian-3-yl)ethanoic acid

Systemtic Name: 2-(2-pentyl-1,4-oxathian-3-yl)ethanoic acid Openeye Name: 2-(2-pentyl-1,4-oxathian-3-yl)acetic acid CAS Name: 2-(2-pentyl-1,4-oxathian-3-yl)acetic acid IUPAC Name: 2-(2-pentyl-1,4-oxathian-3-yl)acetic acid Traditional Name: 2-(2-amyl-1,4-oxathian-3-yl)acetic acid Formula: C11H20O3S MolecularWeight: 232.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(SCCO1)CC(=O)O

Isomeric SMILES

CCCCCC1C(SCCO1)CC(=O)O

InChI

InChI=1S/C11H20O3S/c1-2-3-4-5-9-10(8-11(12)13)15-7-6-14-9/h9-10H,2-8H2,1H3,(H,12,13)