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Chemical manufacturer | ||||
Name | (1R,3aR,6aR)-5-Oxooctahydro-1-Pentalenecarbaldehyde |
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Synonyms | (1R,3aR,6aR)-5-oxooctahydropentalene-1-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 175601-83-9 |
SMILES | C1C[C@H]([C@H]2[C@H]1CC(=O)C2)C=O |
InChI | 1S/C9H12O2/c10-5-7-2-1-6-3-8(11)4-9(6)7/h5-7,9H,1-4H2/t6-,7+,9-/m1/s1 |
InChIKey | UYVRYNMQFVKYPW-BKPPORCPSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 265.33°C at 760 mmHg (Cal.) |
Flash point | 98.164°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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