Identification |
Name: | (3S,5R)-5-(1-formylethenyl)-3-hydroxy-2-methylcyclopent-1-ene-1-carbaldehyde |
Synonyms: | 8,9-Didehydro-7-hydroxydolichodial;(1R-trans)-2-Formyl-4-hydroxy-3-methyl-alpha-methylene-2-cyclopentene-1-acetaldehyde;2-Cyclopentene-1-acetaldehyde, 2-formyl-4-hydroxy-3-methyl-alpha-methylene-, (1R-trans)-;AC1MI3J5;LS-58286;(3S,5R)-3-hydroxy-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentene-1-carbaldehyde;97856-19-4 |
CAS: | 97856-19-4 |
Molecular Formula: | C10H12O3 |
Molecular Weight: | 180.2005 |
InChI: | InChI=1/C10H12O3/c1-6(4-11)8-3-10(13)7(2)9(8)5-12/h4-5,8,10,13H,1,3H2,2H3/t8-,10+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 185°C |
Boiling Point: | 358.7°C at 760 mmHg |
Density: | 1.247g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 185°C |
Safety Data |
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