1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrazole Openeye Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)tetrazole CAS Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)tetrazole IUPAC Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)tetrazole Traditional Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)tetrazole Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)N3C=NN=N3

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)N3C=NN=N3

InChI

InChI=1S/C11H12N4/c1-2-4-10-7-11(6-5-9(10)3-1)15-8-12-13-14-15/h1-4,6,8-10H,5,7H2