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1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl-

1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- Structure
1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- structure
CAS No.
66708-23-4
Chemical Name:
1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl-
Synonyms
1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl-
CBNumber:
CB38358892
Molecular Formula:
C10H14O2
Molecular Weight:
166.22
MDL Number:
MOL File:
66708-23-4.mol
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1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- Properties

Boiling point 278.1±23.0 °C(Predicted)
Density 1.119±0.06 g/cm3(Predicted)

1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- Chemical Properties,Uses,Production

1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- synthesis

66708-14-3
66708-23-4
Synthesis of 1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- from 1a,3,3a,4,5,7b-Hexahydro-1a-isopropyl-3a-methylnaphth[1,2-b]oxiren-6(2H)-one

1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- Preparation Products And Raw materials

Raw materials

3,3a,4,5-Tetrahydro-3a-methyl-1H-indene-1,6(2H)-dione 1a,3,3a,4,5,7b-Hexahydro-1a-isopropyl-3a-methylnaphth[1,2-b]oxiren-6(2H)-one

Preparation Products

1H-Indene-1,6(2H)-dione, hexahydro-3a-methyl- 66708-23-4