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Chemical manufacturer | ||||
Name | (1R,3aS,6aS)-Octahydro-1-pentalenecarbonyl chloride |
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Synonyms | (1R,3aS,6aS)-octahydropentalene-1-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C9H13ClO |
Molecular Weight | 172.65 |
CAS Registry Number | 72028-18-3 |
SMILES | C1C[C@H]2CC[C@H]([C@H]2C1)C(=O)Cl |
InChI | 1S/C9H13ClO/c10-9(11)8-5-4-6-2-1-3-7(6)8/h6-8H,1-5H2/t6-,7-,8+/m0/s1 |
InChIKey | OQILNGGRRHAVQS-BIIVOSGPSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 223.696°C at 760 mmHg (Cal.) |
Flash point | 114.347°C (Cal.) |
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