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(1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl) 2,9-Dimethyl-4,9a-Dihydro-3aH-Furo[4,5-b]Quinoxaline-3-Carboxylate
[CAS# 136471-32-4]

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Identification
Name (1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl) 2,9-Dimethyl-4,9a-Dihydro-3aH-Furo[4,5-b]Quinoxaline-3-Carboxylate
Synonyms (1,7,7-Trimethylnorbornan-2-Yl) 2,9-Dimethyl-4,9A-Dihydro-3Ah-Furo[4,5-B]Quinoxaline-3-Carboxylate; 2,9-Dimethyl-4,9A-Dihydro-3Ah-Furo[4,5-B]Quinoxaline-3-Carboxylic Acid (1,7,7-Trimethyl-2-Norbornanyl) Ester; 2,9-Dimethyl-4,9A-Dihydro-3Ah-Furo[4,5-B]Quinoxaline-3-Carboxylic Acid 2-Bornyl Ester
Molecular Structure CAS#: 136471-32-4, (1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl) 2,9-Dimethyl-4,9a-Dihydro-3aH-Furo[4,5-b]Quinoxaline-3-Carboxylate
Molecular Formula C23H30N2O3
Molecular Weight 382.50
CAS Registry Number 136471-32-4
SMILES C1=CC=CC3=C1NC2C(=C(OC2N3C)C)C(=O)OC4CC5CCC4(C)C5(C)C
InChI 1S/C23H30N2O3/c1-13-18(19-20(27-13)25(5)16-9-7-6-8-15(16)24-19)21(26)28-17-12-14-10-11-23(17,4)22(14,2)3/h6-9,14,17,19-20,24H,10-12H2,1-5H3
InChIKey DZCIUYJBFWBQJD-UHFFFAOYSA-N
Properties
Density 1.227g/cm3 (Cal.)
Boiling point 503.358°C at 760 mmHg (Cal.)
Flash point 258.222°C (Cal.)
Market Analysis Reports
List of Reports Available for (1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl) 2,9-Dimethyl-4,9a-Dihydro-3aH-Furo[4,5-b]Quinoxaline-3-Carboxylate
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