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(E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one

(E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one

Systemtic Name:(E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one
Openeye Name:(E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one
CAS Name:(E)-1-(1,3-benzodioxol-5-yl)-1-hepten-3-one
IUPAC Name:(E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one
Traditional Name:(E)-1-(1,3-benzodioxol-5-yl)hept-1-en-3-one
Formula: C14H16O3
MolecularWeight: 232.27504
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=CC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CCCCC(=O)/C=C/C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C14H16O3/c1-2-3-4-12(15)7-5-11-6-8-13-14(9-11)17-10-16-13/h5-9H,2-4,10H2,1H3/b7-5+


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