7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, 98%(GC-MS),RG, 98%(GC-MS),RG

cas: 19576-08-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, 98%(GC-MS),RG, 98%(GC-MS),RG (CAS 19576-08-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione (CAS 19576-08-0) to związek chemiczny o wzorze sumarycznym C10H12O2 i masie molowej 164.20 g/mol. Nazwa systematyczna IUPAC: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione. InChIKey: FNYAZSZTENLTRT-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H12O2
Masa molowa	164.20 g/mol
Nazwa IUPAC	7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChIKey	FNYAZSZTENLTRT-UHFFFAOYSA-N
SMILES	CC12CCC(=O)C=C1CCC2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, Hajos-Parrish Ketone, 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione, 7a-methyl-2,3,7,7a-tetrahydro-6h-indene-1,5-dione, 7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione, 7alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, (S)-(+)-7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione, (7AS)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-

Powiązane formy tego związku

(7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione C₁₀H₁₂O₂

(7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione C₁₀H₁₂O₂

Izomery (ten sam wzór sumaryczny)

3-phenylbutanoic acid C₁₀H₁₂O₂

2,3,4-trimethylbenzoic acid C₁₀H₁₂O₂

1-(3-methoxy-4-methylphenyl)ethanone C₁₀H₁₂O₂

2-hydroxy-4-propan-2-ylbenzaldehyde C₁₀H₁₂O₂

1-(2-methoxy-6-methylphenyl)ethanone C₁₀H₁₂O₂

4-ethoxy-2-methylbenzaldehyde C₁₀H₁₂O₂

1-(5-methoxy-2-methylphenyl)ethanone C₁₀H₁₂O₂

1-(3-methoxy-5-methylphenyl)ethanone C₁₀H₁₂O₂

1-(3-ethoxyphenyl)ethanone C₁₀H₁₂O₂

5-ethyl-2-methoxybenzaldehyde C₁₀H₁₂O₂