CAS RN 132392-28-0
IUPAC Nor:
2-bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
Synonymes:
2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
Poids moléculaire (g/mol):
309.25
Formule moléculaire:
C16H21BrO
InChi Key:
BWXPCWLVNVLIFR-UHFFFAOYSA-N
SMILES:
CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr
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résultats
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2-bromo-1-(5,5,8,8-tétraméthyl-5,6,7,8-tétrahydronaphthalen-2-yl)éthan-1-one, 97 %, Thermo Scientific™
CAS: 132392-28-0 Formule moléculaire: C16H21BrO Poids moléculaire (g/mol): 309.25 Numéro MDL: MFCD00178768 Clé InChI: BWXPCWLVNVLIFR-UHFFFAOYSA-N Synonyme: 2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,6-bromoacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-5,5,8,8-tetramethyl 2-5,6,7,8-tetrahydronaphthyl ethan-1-one,2-bromo-1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-on e CID PubChem: 2801337 Nom IUPAC: Éthanone 2-bromo-1-(5,5,8,8-tétraméthyle-6,7-dihydronaphthalène-2-yl) SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)C(=O)CBr