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CAS RN 32388-55-9

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Peso molecular (g/mol): —
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1

Acetil-alfa-cedreno 1000 μg/ml en acetonitrilo, Dr. Ehrenstorfer

Descubra los materiales de referencia certificados del Dr. Ehrenstorfer: Disponible en múltiples formatos, incluidas mezclas regulatorias de múltiples componentes, para potenciar su análisis de alimentos y medio ambiente con calidad trazable y acreditada por ISO.

2

Acetilcedreno (~80%), TRC

CAS: 32388-55-9 Fórmula molecular: C17 H26 O Peso molecular (g/mol): 246.39 Sinónimo: alpha-Acetylcedrene,Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, [3R-(3α,3aβ,7β,8aα)]-,1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]ethanone,1H-3a,7-Methanoazulene, ethanone deriv.,1-((3R,3AR,7R,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethan-1-one,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,Acetyl-α-cedrene,Acetylcedrene,Lixetone,Vertofix,Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-,Acetyl-alpha-cedrene,1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]ethanone,1H-3a,7-Methanoazulene, ethanone deriv.,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,Acetyl-α-cedrene,Acetylcedrene,Lixetone,Vertofix Nombre IUPAC: 1-[(1R,2R,5S,7R)-2,6,6,8-tetrametil-9-triciclo[5.3.1.01,5]undec-8-enil]etanona SMILES: C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC(=C3C)C(=O)C

Sinónimo alpha-Acetylcedrene,Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, [3R-(3α,3aβ,7β,8aα)]-,1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]ethanone,1H-3a,7-Methanoazulene, ethanone deriv.,1-((3R,3AR,7R,8aS)-3,6,8,8-tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethan-1-one,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,Acetyl-α-cedrene,Acetylcedrene,Lixetone,Vertofix,Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-,Acetyl-alpha-cedrene,1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]ethanone,1H-3a,7-Methanoazulene, ethanone deriv.,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,1-[(3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl]ethan-1-one,Acetyl-α-cedrene,Acetylcedrene,Lixetone,Vertofix
Fórmula molecular C17 H26 O
CAS 32388-55-9
Peso molecular (g/mol) 246.39
SMILES C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC(=C3C)C(=O)C
Nombre IUPAC 1-[(1R,2R,5S,7R)-2,6,6,8-tetrametil-9-triciclo[5.3.1.01,5]undec-8-enil]etanona