[1,1-bis(oxidanylidene)-2-propan-2-yl-thiolan-3-yl] ethanoate

Systemtic Name: [1,1-bis(oxidanylidene)-2-propan-2-yl-thiolan-3-yl] ethanoate Openeye Name: (2-isopropyl-1,1-dioxo-thiolan-3-yl) acetate CAS Name: acetic acid (1,1-dioxo-2-propan-2-yl-3-thiolanyl) ester IUPAC Name: (1,1-dioxo-2-propan-2-ylthiolan-3-yl) acetate Traditional Name: acetic acid (2-isopropyl-1,1-diketo-thiolan-3-yl) ester Formula: C9H16O4S MolecularWeight: 220.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(CCS1(=O)=O)OC(=O)C

Isomeric SMILES

CC(C)C1C(CCS1(=O)=O)OC(=O)C

InChI

InChI=1S/C9H16O4S/c1-6(2)9-8(13-7(3)10)4-5-14(9,11)12/h6,8-9H,4-5H2,1-3H3