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2-[3,3-bis(oxidanyl)prop-2-enylidene]-3-prop-1-en-2-yl-cyclopentan-1-one

2-[3,3-bis(oxidanyl)prop-2-enylidene]-3-prop-1-en-2-yl-cyclopentan-1-one

Systemtic Name:2-[3,3-bis(oxidanyl)prop-2-enylidene]-3-prop-1-en-2-yl-cyclopentan-1-one
Openeye Name:2-(3,3-dihydroxyprop-2-enylidene)-3-isopropenyl-cyclopentanone
CAS Name:2-(3,3-dihydroxyprop-2-enylidene)-3-(1-methylethenyl)-1-cyclopentanone
IUPAC Name:2-(3,3-dihydroxyprop-2-enylidene)-3-prop-1-en-2-ylcyclopentan-1-one
Traditional Name:2-(3,3-dihydroxyprop-2-enylidene)-3-isopropenyl-cyclopentanone
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=O)C1=CC=C(O)O


Isomeric SMILES

CC(=C)C1CCC(=O)C1=CC=C(O)O


InChI

InChI=1S/C11H14O3/c1-7(2)8-3-5-10(12)9(8)4-6-11(13)14/h4,6,8,13-14H,1,3,5H2,2H3


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