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(E)-5-(1,3-dioxan-2-yl)pent-3-en-2-one

(E)-5-(1,3-dioxan-2-yl)pent-3-en-2-one

Systemtic Name:(E)-5-(1,3-dioxan-2-yl)pent-3-en-2-one
Openeye Name:(E)-5-(1,3-dioxan-2-yl)pent-3-en-2-one
CAS Name:(E)-5-(1,3-dioxan-2-yl)-3-penten-2-one
IUPAC Name:(E)-5-(1,3-dioxan-2-yl)pent-3-en-2-one
Traditional Name:(E)-5-(1,3-dioxan-2-yl)pent-3-en-2-one
Formula: C9H14O3
MolecularWeight: 170.20566
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC1OCCCO1


Isomeric SMILES

CC(=O)/C=C/CC1OCCCO1


InChI

InChI=1S/C9H14O3/c1-8(10)4-2-5-9-11-6-3-7-12-9/h2,4,9H,3,5-7H2,1H3/b4-2+


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