4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide

Systemtic Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide Openeye Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide CAS Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide Traditional Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxathiole 2-oxide Formula: C5H8O3S MolecularWeight: 148.18022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)OS(=O)O2

Isomeric SMILES

C1CC2C(C1)OS(=O)O2

InChI

InChI=1S/C5H8O3S/c6-9-7-4-2-1-3-5(4)8-9/h4-5H,1-3H2