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Chemical manufacturer | ||||
Name | Bicyclo[2.2.1]hept-2-yl (2E)-2-butenoate |
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Synonyms | (2E)-2-Buténoate de bicyclo[2.2.1]hept-2-yle; (E)-bicyclo[2.2.1]heptan-2-yl but-2-enoate; 2-Butenoic acid, bicyclo[2.2.1]hept-2-yl ester, (2E)- |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 733766-38-6 |
SMILES | C/C=C/C(=O)OC1CC2CCC1C2 |
InChI | 1S/C11H16O2/c1-2-3-11(12)13-10-7-8-4-5-9(10)6-8/h2-3,8-10H,4-7H2,1H3/b3-2+ |
InChIKey | ZLLHFIZJAOENRD-NSCUHMNNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 241.9±9.0°C at 760 mmHg (Cal.) |
Flash point | 93.3±16.1°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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