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Chemical manufacturer | ||||
Name | 3-Methoxy-3A,4,5,6,7,7alpha-Hexahydro-1H-Inden-1-One |
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Synonyms | 3-methoxy-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 10288-01-4 |
SMILES | COC1=CC(=O)C2C1CCCC2 |
InChI | 1S/C10H14O2/c1-12-10-6-9(11)7-4-2-3-5-8(7)10/h6-8H,2-5H2,1H3 |
InChIKey | XOBSTVHMXNSJLS-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 290.94°C at 760 mmHg (Cal.) |
Flash point | 133.13°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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