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Chemical manufacturer | ||||
Name | (3aR,6aS)-4,6A-Dimethyl-3,3A,6,6A-Tetrahydro-1(2H)-Pentalenone |
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Synonyms | (3aR,6aS) |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 552424-65-4 |
SMILES | CC1=CC[C@]2([C@@H]1CCC2=O)C |
InChI | 1S/C10H14O/c1-7-5-6-10(2)8(7)3-4-9(10)11/h5,8H,3-4,6H2,1-2H3/t8-,10+/m1/s1 |
InChIKey | MHGOWQHISPDJMM-SCZZXKLOSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 219.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 82.3±13.7°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,6aS)-4,6A-Dimethyl-3,3A,6,6A-Tetrahydro-1(2H)-Pentalenone |