4,4,5,5-tetramethyl-1,3-dioxolan-2-one

Systemtic Name: 4,4,5,5-tetramethyl-1,3-dioxolan-2-one Openeye Name: 4,4,5,5-tetramethyl-1,3-dioxolan-2-one CAS Name: 4,4,5,5-tetramethyl-1,3-dioxolan-2-one IUPAC Name: 4,4,5,5-tetramethyl-1,3-dioxolan-2-one Traditional Name: 4,4,5,5-tetramethyl-1,3-dioxolan-2-one Formula: C7H12O3 MolecularWeight: 144.16838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=O)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=O)O1)(C)C)C

InChI

InChI=1S/C7H12O3/c1-6(2)7(3,4)10-5(8)9-6/h1-4H3