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(1R,4S)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptane-2,3-Dione
[CAS# 10334-26-6]

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Identification
Classification Organic raw materials >> Quinones
Name (1R,4S)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptane-2,3-Dione
Synonyms (1R,4S)-1,7,7-Trimethylnorbornane-2,3-Dione; (1R,4S)-1,7,7-Trimethylnorbornane-2,3-Quinone; Zinc01555410
Molecular Formula C10H14O2
Molecular Weight 166.22
CAS Registry Number 10334-26-6
SMILES [C@]12(C([C@@H](C(C1=O)=O)CC2)(C)C)C
InChI 1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1
InChIKey VNQXSTWCDUXYEZ-LDWIPMOCSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 198-201°C (Expl.)
Boiling point 226.5±9.0°C at 760 mmHg (Cal.)
Flash point 83.0±4.4°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
List of Reports Available for (1R,4S)-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptane-2,3-Dione
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