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19576-08-0

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19576-08-0 Structure

19576-08-0 Structure
IdentificationBack Directory
[Name]

7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
[CAS]

19576-08-0
[Synonyms]

AKOS 90379
HAJOS-PARRISH KETONE
Hajos-Wiechert ketone
3aβ-Hydroxy-7aβ-methylhydrindane-1,5-dione
(3aS)-3aβ-Hydroxy-7aβ-methylhydrindane-1,5-dione
7a-Methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione
2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
(S)-7a-Methyl-2,3,6,7-tetrahydro-7aH-indene-1,5-dione
(S)-7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione
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-
(1S,6S)-1-Hydroxy-6-methylbicyclo[4.3.0]nonane-3,7-dione
7alpha-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
(7aS)-2,3,5,6,7,7a-Hexahydro-7a-methyl-1H-indene-1,5-dione
(7aS)-7aβ-Methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione
[(3aS,7aS)-Octahydro-7a-methyl-3a-hydroxy-1H-indene]-1,5-dione
2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
(3aS)-3aβ-Hydroxy-7aβ-methyl-2,3,3a,6,7,7a-hexahydro-1H-indene-1,5(4H)-dione
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00135278
[MOL File]

19576-08-0.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Melting point ]

69.0 to 73.0 °C
[Boiling point ]

120 °C(Press: 0.3 Torr)
[density ]

1.13±0.1 g/cm3(Predicted)
[form ]

powder to crystal
[color ]

White to Light yellow to Light orange
Safety DataBack Directory
[HS Code ]

2914790090
Spectrum DetailBack Directory
[Spectrum Detail]

7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE(19576-08-0)MS
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE(19576-08-0)IR1
7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE(19576-08-0)IR2
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