1,1-bis(oxidanylidene)-5-pentyl-2,3-dihydrothiophen-3-ol

Systemtic Name: 1,1-bis(oxidanylidene)-5-pentyl-2,3-dihydrothiophen-3-ol Openeye Name: 1,1-dioxo-5-pentyl-2,3-dihydrothiophen-3-ol CAS Name: 1,1-dioxo-5-pentyl-2,3-dihydrothiophen-3-ol IUPAC Name: 1,1-dioxo-5-pentyl-2,3-dihydrothiophen-3-ol Traditional Name: 5-amyl-1,1-diketo-2,3-dihydrothiophen-3-ol Formula: C9H16O3S MolecularWeight: 204.28654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(CS1(=O)=O)O

Isomeric SMILES

CCCCCC1=CC(CS1(=O)=O)O

InChI

InChI=1S/C9H16O3S/c1-2-3-4-5-9-6-8(10)7-13(9,11)12/h6,8,10H,2-5,7H2,1H3