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Chemical manufacturer | ||||
Name | 1-[(1S,2R)-1,2,3-Trihydroxypropyl]Cyclopropanecarbaldehyde |
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Synonyms | 1-((1S,2R)-1,2,3-trihydroxypropyl)cyclopropanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.17 |
CAS Registry Number | 123490-28-8 |
SMILES | C1CC1(C=O)[C@@H]([C@@H](CO)O)O |
InChI | 1S/C7H12O4/c8-3-5(10)6(11)7(4-9)1-2-7/h4-6,8,10-11H,1-3H2/t5-,6-/m1/s1 |
InChIKey | NBEMJVHFEPOILC-PHDIDXHHSA-N |
Density | 1.551g/cm3 (Cal.) |
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Boiling point | 384.936°C at 760 mmHg (Cal.) |
Flash point | 200.774°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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