6-bromo-1-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

Compound number
MolPort-038-120-068
IUPAC
6-bromo-1-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
IUPAC traditional
6-bromo-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
SMILES
CC1(O)CCCc2cc(Br)ccc12
InChI key
ANKCPJYODMRYME-UHFFFAOYSA-N
Molecular formula
Molecular weight
241.128
DMSO Solubility
Not known

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Compound identifiers

Compound number
MolPort-038-120-068

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C11H13BrO/c1-11(13)6-2-3-8-7-9(12)4-5-10(8)11/h4-5,7,13H,2-3,6H2,1H3
InChI key
ANKCPJYODMRYME-UHFFFAOYSA-N

Formula

Molecular formula
C11H13BrO
Molecular weight
241.128

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