(E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)prop-2-enal

Systemtic Name: (E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)prop-2-enal Openeye Name: (E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)prop-2-enal CAS Name: (E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)-2-propenal IUPAC Name: (E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)prop-2-enal Traditional Name: (E)-3-(4,7-dihydro-1,3-dioxepin-2-yl)acrolein Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC(O1)C=CC=O

Isomeric SMILES

C1C=CCOC(O1)/C=C/C=O

InChI

InChI=1S/C8H10O3/c9-5-3-4-8-10-6-1-2-7-11-8/h1-5,8H,6-7H2/b4-3+