CAS: 17553-89-8 - (7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE

Formel: C₁₀H₁₂O₂

InChl: InChI=1/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m1/s1

Synonyme:

• Hajos-Parrish Ketone, (R)-(-)-Isomer
• (S)-(3-Acetyl-Triphenylphosphoranylidene)-4-Phenyl-Oxazolidin-2-One

1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-

CAS: 17553-89-8

• Formel: C₁₀H₁₂O₂
• Reinheit: >98.0%(GC)
• Farbe und Form: Solid
• Molekulargewicht: 164.2011

(R)-(-)-2,3,7,7A-Tetrahydro-7A-methyl-1H-indene-1,5(6H)-dione

CAS: 17553-89-8

• Molekulargewicht: 164.20g/mol

(7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; Hajos-Parrish ketone, (R)-(-)-isomer

CAS: 17553-89-8

• Reinheit: >98.0%(GC)
• Molekulargewicht: 164.204

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

CAS: 17553-89-8

• Reinheit: 97%
• Molekulargewicht: 164.20399475097656

(7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione

CAS: 17553-89-8

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• Formel: C₁₀H₁₂O₂
• Reinheit: Min. 95%
• Molekulargewicht: 164.2 g/mol