(R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione, 98%

cas: 17553-89-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione, 98% (CAS 17553-89-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 250mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

(7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione (CAS 17553-89-8) to związek chemiczny o wzorze sumarycznym C10H12O2 i masie molowej 164.20 g/mol. Nazwa systematyczna IUPAC: (7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione. InChIKey: FNYAZSZTENLTRT-SNVBAGLBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H12O2
Masa molowa	164.20 g/mol
Nazwa IUPAC	(7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChIKey	FNYAZSZTENLTRT-SNVBAGLBSA-N
SMILES	C[C@@]12CCC(=O)C=C1CCC2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: (7ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione, (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, (7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione, (R)-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-, (7aR)-, (R)-(-)-7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione, (-)-Hajos-Parrish Ketone, (7aR)-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione, FNYAZSZTENLTRT-SNVBAGLBSA-N

Powiązane formy tego związku

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