4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one

Systemtic Name: 4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one Openeye Name: 4-isobutyl-5-methyl-1,3-dioxol-2-one CAS Name: 4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one IUPAC Name: 4-methyl-5-(2-methylpropyl)-1,3-dioxol-2-one Traditional Name: 4-isobutyl-5-methyl-1,3-dioxol-2-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-5(2)4-7-6(3)10-8(9)11-7/h5H,4H2,1-3H3