8-bromanyl-3-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 8-bromanyl-3-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 5-bromo-2-methoxy-1,1-dimethyl-tetralin CAS Name: 8-bromo-3-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 8-bromo-3-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 5-bromo-2-methoxy-1,1-dimethyl-tetralin Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC=C2Br)OC)C

Isomeric SMILES

CC1(C(CCC2=C1C=CC=C2Br)OC)C

InChI

InChI=1S/C13H17BrO/c1-13(2)10-5-4-6-11(14)9(10)7-8-12(13)15-3/h4-6,12H,7-8H2,1-3H3