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[(Z)-1-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)prop-1-enyl]-prop-2-enyl-azanium

[(Z)-1-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)prop-1-enyl]-prop-2-enyl-azanium

Systemtic Name:[(Z)-1-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)prop-1-enyl]-prop-2-enyl-azanium
Openeye Name:allyl-[(Z)-1-(2-hydroxy-6-oxo-cyclohexen-1-yl)prop-1-enyl]ammonium
CAS Name:[(Z)-1-(2-hydroxy-6-oxo-1-cyclohexenyl)prop-1-enyl]-prop-2-enylammonium
IUPAC Name:[(Z)-1-(2-hydroxy-6-oxocyclohexen-1-yl)prop-1-enyl]-prop-2-enylazanium
Traditional Name:allyl-[(Z)-1-(2-hydroxy-6-keto-cyclohexen-1-yl)prop-1-enyl]ammonium
Formula: C12H18NO2+
MolecularWeight: 208.27682
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(CCCC1=O)O)[NH2+]CC=C


Isomeric SMILES

C/C=C(/C1=C(CCCC1=O)O)\[NH2+]CC=C


InChI

InChI=1S/C12H17NO2/c1-3-8-13-9(4-2)12-10(14)6-5-7-11(12)15/h3-4,13-14H,1,5-8H2,2H3/p+1/b9-4-


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