(1S,2S,3R,4R,6S)-6-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarb oxylic acid

Modify Date: 2025-08-28 11:54:29

(1S,2S,3R,4R,6S)-6-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarb oxylic acid structure	Common Name	(1S,2S,3R,4R,6S)-6-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarb oxylic acid
	CAS Number	127311-92-6	Molecular Weight	225.198
	Density	1.5±0.1 g/cm3	Boiling Point	557.8±45.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₁NO₅	Melting Point	N/A
	MSDS	N/A	Flash Point	291.2±28.7 °C

Name	(1R,2R,3S,4S,5S)-5-(Cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Synonym	More Synonyms

Density	1.5±0.1 g/cm3
Boiling Point	557.8±45.0 °C at 760 mmHg
Molecular Formula	C₁₀H₁₁NO₅
Molecular Weight	225.198
Flash Point	291.2±28.7 °C
Exact Mass	225.063721
LogP	-1.06
Vapour Pressure	0.0±3.3 mmHg at 25°C
Index of Refraction	1.556
InChIKey	BOQFUAFLFCHLMJ-BJNUKLAGSA-N
SMILES	N#CCC1CC2OC1C(C(=O)O)C2C(=O)O

7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-(cyanomethyl)-, (1R,2R,3S,4S,5S)-

(1R,2R,3S,4S,5S)-5-(Cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

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