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Chemical manufacturer | ||||
Name | 9-Ethyl-3,7-dimethyl-11-oxatricyclo[6.2.1.01,6]undec-6-en-10-amine |
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Synonyms | 3-ethyl-1 |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 807271-69-8 |
SMILES | CCC1C2C(=C3CCC(CC3(C1N)O2)C)C |
InChI | 1S/C14H23NO/c1-4-10-12-9(3)11-6-5-8(2)7-14(11,16-12)13(10)15/h8,10,12-13H,4-7,15H2,1-3H3 |
InChIKey | LRRDEHLGMPNARO-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 322.164°C at 760 mmHg (Cal.) |
Flash point | 141.583°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for 9-Ethyl-3,7-dimethyl-11-oxatricyclo[6.2.1.01,6]undec-6-en-10-amine |