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(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dion 97%

(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dion

(S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dion 97%
Synonym(e):
(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dion, (+)-7,7a-Dihydro-7α, β-methyl-1,5(6H)-indandion, (S)-(+)-Hajos-Parrish Diketon, (S)-Hajos-Wiechert-keton, (S)-Hajos-dion, (S)-Hajos-keton
Empirische Formel (Hill-System):
C10H12O2
CAS-Nummer:
Molekulargewicht:
164.20

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