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Chemical manufacturer | ||||
Name | Hexahydro-7-(1-Hydroxy-1-Methylethyl)-3,5-Methano-2H-Cyclopenta[b]Furan-2-One |
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Synonyms | 7-(2-hydr |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 678989-82-7 |
SMILES | CC(C)(O)C3C1C(=O)OC2CC3CC12 |
InChI | 1S/C11H16O3/c1-11(2,13)9-5-3-6-7(4-5)14-10(12)8(6)9/h5-9,13H,3-4H2,1-2H3 |
InChIKey | UVHZLBOWRJFGBT-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 358.506°C at 760 mmHg (Cal.) |
Flash point | 158.581°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for Hexahydro-7-(1-Hydroxy-1-Methylethyl)-3,5-Methano-2H-Cyclopenta[b]Furan-2-One |