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Chemical manufacturer | ||||
Name | (3aR,7aR)-6-Methyl-3a,4,5,7a-tetrahydro-1-benzofuran-2(3H)-one |
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Synonyms | (3aR,7aR)-6-methyl-3,3a,4,5-tetrahydrobenzofuran-2(7aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 765915-26-2 |
SMILES | CC1=C[C@H]2[C@H](CC1)CC(=O)O2 |
InChI | 1S/C9H12O2/c1-6-2-3-7-5-9(10)11-8(7)4-6/h4,7-8H,2-3,5H2,1H3/t7-,8+/m1/s1 |
InChIKey | ROXSEEKHVHAOCP-SFYZADRCSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 282.625°C at 760 mmHg (Cal.) |
Flash point | 113.673°C (Cal.) |
Refractive index | 1.499 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,7aR)-6-Methyl-3a,4,5,7a-tetrahydro-1-benzofuran-2(3H)-one |