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Chemical manufacturer | ||||
Name | 3-(2-Cyclopenten-1-yl)-2-hydroxy-5-methylbenzaldehyde |
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Synonyms | 3-(cyclopent-2-en-1-yl)-2-hydroxy-5-methylbenzaldehyde; BENZALDEHYDE,3-(2-CYCLOPENTEN-1-YL)-2-HYDROXY-5-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C13H14O2 |
Molecular Weight | 202.25 |
CAS Registry Number | 821005-51-0 |
SMILES | Cc1cc(c(c(c1)C2CCC=C2)O)C=O |
InChI | 1S/C13H14O2/c1-9-6-11(8-14)13(15)12(7-9)10-4-2-3-5-10/h2,4,6-8,10,15H,3,5H2,1H3 |
InChIKey | ZKVQEIMVCREISE-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 252.902°C at 760 mmHg (Cal.) |
Flash point | 104.372°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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