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| Chemical manufacturer | ||||
| Name | Methyl (3aR,6aS)-4-methyl-3-oxo-2,3,6,6a-tetrahydro-3a(1H)-pentalenecarboxylate |
|---|---|
| Synonyms | (3aR,6aS) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 811784-61-9 |
| SMILES | CC1=CC[C@H]2[C@@]1(C(=O)CC2)C(=O)OC |
| InChI | 1S/C11H14O3/c1-7-3-4-8-5-6-9(12)11(7,8)10(13)14-2/h3,8H,4-6H2,1-2H3/t8-,11+/m1/s1 |
| InChIKey | CXSIZQHDNMMBKH-KCJUWKMLSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.9±33.0°C at 760 mmHg (Cal.) |
| Flash point | 117.6±25.4°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (3aR,6aS)-4-methyl-3-oxo-2,3,6,6a-tetrahydro-3a(1H)-pentalenecarboxylate |