1-(2-methylphenyl)ethylideneoxidanium

Systemtic Name: 1-(2-methylphenyl)ethylideneoxidanium Openeye Name: 1-(o-tolyl)ethylideneoxonium CAS Name: 1-(2-methylphenyl)ethylideneoxonium IUPAC Name: 1-(2-methylphenyl)ethylideneoxidanium Traditional Name: 1-(o-tolyl)ethylideneoxonium Formula: C9H11O+ MolecularWeight: 135.18304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=[OH+])C

Isomeric SMILES

CC1=CC=CC=C1C(=[OH+])C

InChI

InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3/p+1