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Chemical manufacturer | ||||
Name | (5Z)-5-(Benzylimino)-2-methyl-1-cyclopenten-1-ol |
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Synonyms | (Z)-5-(benzylimino)-2-methylcyclopent-1-enol |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 787520-94-9 |
SMILES | CC1=C(/C(=N\Cc2ccccc2)/CC1)O |
InChI | 1S/C13H15NO/c1-10-7-8-12(13(10)15)14-9-11-5-3-2-4-6-11/h2-6,15H,7-9H2,1H3/b14-12- |
InChIKey | GPCGUFJONVDHMB-OWBHPGMISA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 336.556°C at 760 mmHg (Cal.) |
Flash point | 208.177°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for (5Z)-5-(Benzylimino)-2-methyl-1-cyclopenten-1-ol |