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(7alphaS)-2,3,7,7alpha-Tetrahydro-7alpha-Methyl-1H-Indene-1,5(6H)-Dione
[CAS# 17553-86-5]

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Identification
Name (7alphaS)-2,3,7,7alpha-Tetrahydro-7alpha-Methyl-1H-Indene-1,5(6H)-Dione
Synonyms (7As)-7A-Methyl-2,3,6,7-Tetrahydroindene-1,5-Quinone; (S)-Hajos Dione; (S)-Hajos Ketone
Molecular Structure CAS#: 17553-86-5, (7alphaS)-2,3,7,7alpha-Tetrahydro-7alpha-Methyl-1H-Indene-1,5(6H)-Dione
Molecular Formula C10H12O2
Molecular Weight 164.20
CAS Registry Number 17553-86-5
SMILES [C@]12(C(=CC(=O)CC1)CCC2=O)C
InChI 1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1
InChIKey FNYAZSZTENLTRT-JTQLQIEISA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 310.608°C at 760 mmHg (Cal.)
Flash point 116.192°C (Cal.)
Safety Data
SDS Available
References
(1) Davies Stephen G.. Evaluating β-amino acids as enantioselective organocatalysts of the Hajos–Parrish–Eder–Sauer–Wiechert reaction, Organic & Biomolecular Chemistry, 2007
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List of Reports Available for (7alphaS)-2,3,7,7alpha-Tetrahydro-7alpha-Methyl-1H-Indene-1,5(6H)-Dione
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