6-[(E)-prop-1-enyl]oxane-2,4-dione

Systemtic Name: 6-[(E)-prop-1-enyl]oxane-2,4-dione Openeye Name: 6-[(E)-prop-1-enyl]tetrahydropyran-2,4-dione CAS Name: 6-[(E)-prop-1-enyl]oxane-2,4-dione IUPAC Name: 6-[(E)-prop-1-enyl]oxane-2,4-dione Traditional Name: 6-[(E)-prop-1-enyl]tetrahydropyran-2,4-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(=O)CC(=O)O1

Isomeric SMILES

C/C=C/C1CC(=O)CC(=O)O1

InChI

InChI=1S/C8H10O3/c1-2-3-7-4-6(9)5-8(10)11-7/h2-3,7H,4-5H2,1H3/b3-2+