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Chemical manufacturer | ||||
Name | (1S,2S)-2-[(1Z)-1,3-Butadien-1-yl]-3-cyclopentene-1-carbaldehyde |
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Synonyms | (1S,2S)-2 |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 84899-25-2 |
SMILES | C=C/C=C\[C@@H]1C=CC[C@@H]1C=O |
InChI | 1S/C10H12O/c1-2-3-5-9-6-4-7-10(9)8-11/h2-6,8-10H,1,7H2/b5-3-/t9-,10-/m1/s1 |
InChIKey | AOLQRWZAENDEKB-QBNQYXCASA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 218.908°C at 760 mmHg (Cal.) |
Flash point | 73.669°C (Cal.) |
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