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(1E)-1-(oxan-3-ylidene)propan-2-one

(1E)-1-(oxan-3-ylidene)propan-2-one

Systemtic Name:(1E)-1-(oxan-3-ylidene)propan-2-one
Openeye Name:(1E)-1-tetrahydropyran-3-ylidenepropan-2-one
CAS Name:(1E)-1-(3-oxanylidene)-2-propanone
IUPAC Name:(1E)-1-(oxan-3-ylidene)propan-2-one
Traditional Name:(1E)-1-tetrahydropyran-3-ylideneacetone
Formula: C8H12O2
MolecularWeight: 140.17968
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CCCOC1


Isomeric SMILES

CC(=O)/C=C/1\CCCOC1


InChI

InChI=1S/C8H12O2/c1-7(9)5-8-3-2-4-10-6-8/h5H,2-4,6H2,1H3/b8-5+


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