2-(bromomethyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2-(bromomethyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2-(bromomethyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2-(bromomethyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2-(bromomethyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2-(bromomethyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C11H13Br MolecularWeight: 225.12492

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)CBr

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)CBr

InChI

InChI=1S/C11H13Br/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-5,10-11H,6-8H2