potassium 1,4,4a,8a-tetrahydronaphthalen-4-ide

Systemtic Name: potassium 1,4,4a,8a-tetrahydronaphthalen-4-ide Openeye Name: potassium 1,4,4a,8a-tetrahydronaphthalen-4-ide CAS Name: potassium 1,4,4a,8a-tetrahydronaphthalen-4-ide IUPAC Name: potassium 1,4,4a,8a-tetrahydronaphthalen-4-ide Traditional Name: potassium 1,4,4a,8a-tetrahydronaphthalen-4-ide Formula: C10H11K MolecularWeight: 170.29264

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C[CH-]C2C1C=CC=C2.[K+]

Isomeric SMILES

C1C=C[CH-]C2C1C=CC=C2.[K+]

InChI

InChI=1S/C10H11.K/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7,9-10H,8H2;/q-1;+1