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(E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enal

(E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enal

Systemtic Name:(E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enal
Openeye Name:(E)-5-(1-methyl-4-oxo-cyclopent-2-en-1-yl)pent-2-enal
CAS Name:(E)-5-(1-methyl-4-oxo-1-cyclopent-2-enyl)-2-pentenal
IUPAC Name:(E)-5-(1-methyl-4-oxocyclopent-2-en-1-yl)pent-2-enal
Traditional Name:(E)-5-(4-keto-1-methyl-cyclopent-2-en-1-yl)pent-2-enal
Formula: C11H14O2
MolecularWeight: 178.22766
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C1)CCC=CC=O


Isomeric SMILES

CC1(CC(=O)C=C1)CC/C=C/C=O


InChI

InChI=1S/C11H14O2/c1-11(6-3-2-4-8-12)7-5-10(13)9-11/h2,4-5,7-8H,3,6,9H2,1H3/b4-2+


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