1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethylideneoxidanium

Systemtic Name: 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethylideneoxidanium Openeye Name: 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethylideneoxonium CAS Name: 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethylideneoxonium IUPAC Name: 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethylideneoxidanium Traditional Name: 1-(9-bicyclo[4.2.1]nona-2,4,7-trienyl)ethylideneoxonium Formula: C11H13O+ MolecularWeight: 161.22032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])C1C2C=CC=CC1C=C2

Isomeric SMILES

CC(=[OH+])C1C2C=CC=CC1C=C2

InChI

InChI=1S/C11H12O/c1-8(12)11-9-4-2-3-5-10(11)7-6-9/h2-7,9-11H,1H3/p+1