[1-(4-methylphenyl)cyclopentyl]methylidene-oxidanidyl-oxidanium

Systemtic Name: [1-(4-methylphenyl)cyclopentyl]methylidene-oxidanidyl-oxidanium Openeye Name: oxido-[[1-(p-tolyl)cyclopentyl]methylene]oxonium CAS Name: [1-(4-methylphenyl)cyclopentyl]methylidene-oxidooxonium IUPAC Name: [1-(4-methylphenyl)cyclopentyl]methylidene-oxidooxidanium Traditional Name: oxido-[[1-(p-tolyl)cyclopentyl]methylene]oxonium Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C=[O+][O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C=[O+][O-]

InChI

InChI=1S/C13H16O2/c1-11-4-6-12(7-5-11)13(10-15-14)8-2-3-9-13/h4-7,10H,2-3,8-9H2,1H3