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Name | 6-Ethoxy-3A,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indene |
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Synonyms | 6-Ethoxy-3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Indene; 8-Ethoxytricyclo(5.2.1.02,6)Dec-3-Ene |
Molecular Structure | |
Molecular Formula | C12H18O |
Molecular Weight | 178.27 |
CAS Registry Number | 66977-26-2 |
EINECS | 266-531-7 |
SMILES | C(OC3C2C1CC=CC1C(C2)C3)C |
InChI | 1S/C12H18O/c1-2-13-12-7-8-6-11(12)10-5-3-4-9(8)10/h3-4,8-12H,2,5-7H2,1H3 |
InChIKey | ATTDNHNDBNMYBQ-UHFFFAOYSA-N |
Desity | 1.029g/cm3 (Cal.) |
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Boiling point | 240.026°C at 760 mmHg (Cal.) |
Flash point | 92.323°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-3A,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Indene |