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(Z)-1-(furan-2-yl)oct-3-en-1-one

(Z)-1-(furan-2-yl)oct-3-en-1-one

Systemtic Name:(Z)-1-(furan-2-yl)oct-3-en-1-one
Openeye Name:(Z)-1-(2-furyl)oct-3-en-1-one
CAS Name:(Z)-1-(2-furanyl)-3-octen-1-one
IUPAC Name:(Z)-1-(furan-2-yl)oct-3-en-1-one
Traditional Name:(Z)-1-(2-furyl)oct-3-en-1-one
Formula: C12H16O2
MolecularWeight: 192.25424
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC(=O)C1=CC=CO1


Isomeric SMILES

CCCC/C=C\CC(=O)C1=CC=CO1


InChI

InChI=1S/C12H16O2/c1-2-3-4-5-6-8-11(13)12-9-7-10-14-12/h5-7,9-10H,2-4,8H2,1H3/b6-5-


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