(E)-3-(6-oxidanylideneoxan-2-yl)prop-2-enal

Systemtic Name: (E)-3-(6-oxidanylideneoxan-2-yl)prop-2-enal Openeye Name: (E)-3-(6-oxotetrahydropyran-2-yl)prop-2-enal CAS Name: (E)-3-(6-oxo-2-oxanyl)-2-propenal IUPAC Name: (E)-3-(6-oxooxan-2-yl)prop-2-enal Traditional Name: (E)-3-(6-ketotetrahydropyran-2-yl)acrolein Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=O)C1)C=CC=O

Isomeric SMILES

C1CC(OC(=O)C1)/C=C/C=O

InChI

InChI=1S/C8H10O3/c9-6-2-4-7-3-1-5-8(10)11-7/h2,4,6-7H,1,3,5H2/b4-2+