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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)C1OC(=O)C=C

Isomeric SMILES

CC1COC(=O)C1OC(=O)C=C

InChI

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