1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ylium

Systemtic Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ylium Openeye Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ylium CAS Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ylium IUPAC Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ylium Traditional Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalen-2-ylium Formula: C11H11+ MolecularWeight: 145.19035

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1[CH+]C3=CC=CC=C3C2

Isomeric SMILES

C1C2C1[13CH+]C3=CC=CC=C3[13CH2]2

InChI

InChI=1S/C11H11/c1-2-4-9-6-11-7-10(11)5-8(9)3-1/h1-5,10-11H,6-7H2/q+1/i5+1,6+1