1-(2-oxidaniumylidenecyclopentyl)ethylideneoxidanium

Systemtic Name: 1-(2-oxidaniumylidenecyclopentyl)ethylideneoxidanium Openeye Name: 1-(2-oxoniumylidenecyclopentyl)ethylideneoxonium CAS Name: 1-(2-oxoniumylidenecyclopentyl)ethylideneoxonium IUPAC Name: 1-(2-oxoniumylidenecyclopentyl)ethylideneoxidanium Traditional Name: 1-(2-oxoniumylidenecyclopentyl)ethylideneoxonium Formula: C7H12O2+2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])C1CCCC1=[OH+]

Isomeric SMILES

CC(=[OH+])C1CCCC1=[OH+]

InChI

InChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3/p+2