Name | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl butyrate |
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Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 17511-61-4 |
EINECS | 241-515-2 |
SMILES | C(C(OC2C1C3C(C(C1)C2)C=CC3)=O)CC |
InChI | 1S/C14H20O2/c1-2-4-14(15)16-13-8-9-7-12(13)11-6-3-5-10(9)11/h3,5,9-13H,2,4,6-8H2,1H3 |
InChIKey | HVEOFLOFUBUHEQ-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 293.402°C at 760 mmHg (Cal.) |
Flash point | 123.663°C (Cal.) |
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