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| Chemical manufacturer | ||||
| Name | (3aR,6aS)-3,3a,4,6a-Tetrahydro-1-pentalenecarboxylic acid |
|---|---|
| Synonyms | (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 82131-22-4 |
| SMILES | OC(=O)\C1=C\C[C@H]2C\C=C/[C@@H]12 |
| InChI | 1S/C9H10O2/c10-9(11)8-5-4-6-2-1-3-7(6)8/h1,3,5-7H,2,4H2,(H,10,11)/t6-,7-/m1/s1 |
| InChIKey | ZGFZHGADUSYJDR-RNFRBKRXSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.704°C at 760 mmHg (Cal.) |
| Flash point | 132.196°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,6aS)-3,3a,4,6a-Tetrahydro-1-pentalenecarboxylic acid |