6-(bromomethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 6-(bromomethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 7-(bromomethyl)-1,1-dimethyl-tetralin CAS Name: 6-(bromomethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 6-(bromomethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 7-(bromomethyl)-1,1-dimethyl-tetralin Formula: C13H17Br MolecularWeight: 253.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)CBr)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)CBr)C

InChI

InChI=1S/C13H17Br/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h5-6,8H,3-4,7,9H2,1-2H3