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

Systemtic Name: 4-(1-hydroxyethyl)-5-methyl-1,3-dioxol-2-one Openeye Name: 4-(1-hydroxyethyl)-5-methyl-1,3-dioxol-2-one CAS Name: 4-(1-hydroxyethyl)-5-methyl-1,3-dioxol-2-one IUPAC Name: 4-(1-hydroxyethyl)-5-methyl-1,3-dioxol-2-one Traditional Name: 4-(1-hydroxyethyl)-5-methyl-1,3-dioxol-2-one Formula: C6H8O4 MolecularWeight: 144.12532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8O4/c1-3(7)5-4(2)9-6(8)10-5/h3,7H,1-2H3