1-(oxolan-2-yl)butane-1,3-dione

Systemtic Name: 1-(oxolan-2-yl)butane-1,3-dione Openeye Name: 1-tetrahydrofuran-2-ylbutane-1,3-dione CAS Name: 1-(2-oxolanyl)butane-1,3-dione IUPAC Name: 1-(oxolan-2-yl)butane-1,3-dione Traditional Name: 1-(tetrahydrofuryl)butane-1,3-dione Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1CCCO1

Isomeric SMILES

CC(=O)CC(=O)C1CCCO1

InChI

InChI=1S/C8H12O3/c1-6(9)5-7(10)8-3-2-4-11-8/h8H,2-5H2,1H3