(4-methyl-5-oxidanylidene-oxolan-3-yl) prop-2-enoate

Systemtic Name: (4-methyl-5-oxidanylidene-oxolan-3-yl) prop-2-enoate Openeye Name: (4-methyl-5-oxo-tetrahydrofuran-3-yl) prop-2-enoate CAS Name: 2-propenoic acid (4-methyl-5-oxo-3-oxolanyl) ester IUPAC Name: (4-methyl-5-oxooxolan-3-yl) prop-2-enoate Traditional Name: acrylic acid (5-keto-4-methyl-tetrahydrofuran-3-yl) ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC1=O)OC(=O)C=C

Isomeric SMILES

CC1C(COC1=O)OC(=O)C=C

InChI

InChI=1S/C8H10O4/c1-3-7(9)12-6-4-11-8(10)5(6)2/h3,5-6H,1,4H2,2H3