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Chemical manufacturer | ||||
Name | (3aR,7aS)-1-Methyloctahydro-7H-Indol-7-One |
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Synonyms | (3aR,7aS)-1-methylhexahydro-1H-indol-7(7aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 354149-98-7 |
SMILES | CN1CC[C@@H]2[C@H]1C(=O)CCC2 |
InChI | 1S/C9H15NO/c1-10-6-5-7-3-2-4-8(11)9(7)10/h7,9H,2-6H2,1H3/t7-,9+/m1/s1 |
InChIKey | SWYCRVCVBHNSEI-APPZFPTMSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 232.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 87.8±12.2°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for (3aR,7aS)-1-Methyloctahydro-7H-Indol-7-One |