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7alpha-Methyl-2,3,7,7alpha-Tetrahydro-1H-Indene-1,5(6H)-Dione
[CAS# 17553-89-8]

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Identification
Name 7alpha-Methyl-2,3,7,7alpha-Tetrahydro-1H-Indene-1,5(6H)-Dione
Synonyms (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; 7a-Methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione
Molecular Structure CAS#: 17553-89-8, 7alpha-Methyl-2,3,7,7alpha-Tetrahydro-1H-Indene-1,5(6H)-Dione
Molecular Formula C10H12O2
Molecular Weight 164.20
CAS Registry Number 17553-89-8
SMILES O=C2C1(/C(=C\C(=O)CC1)CC2)C
InChI 1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3
InChIKey FNYAZSZTENLTRT-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Melting point 71°C (Expl.)
Boiling point 310.608°C at 760 mmHg (Cal.)
Flash point 116.192°C (Cal.)
Refractive index 1.525 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 7alpha-Methyl-2,3,7,7alpha-Tetrahydro-1H-Indene-1,5(6H)-Dione
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