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

cas: 17553-89-8 — see every product listed under this CAS number, including other names

(R)-(-)-2,3,7,7A-Tetrahydro-7a-methyl-1h-indene-1,5(6h)-dione, 98% (CAS 17553-89-8) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg. Offered by: Combi-blocks.

• 2D
• 3D

(7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione (CAS 17553-89-8) is a chemical compound with the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. IUPAC name: (7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione. InChIKey: FNYAZSZTENLTRT-SNVBAGLBSA-N.

Identity

Molecular formula	C10H12O2
Molecular weight	164.20 g/mol
IUPAC name	(7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChIKey	FNYAZSZTENLTRT-SNVBAGLBSA-N
SMILES	C[C@@]12CCC(=O)C=C1CCC2=O

Computed by PubChem (NCBI)

Synonyms: (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

Related forms of this compound

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

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

Isomers (same molecular formula)

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