(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol

Modify Date: 2024-11-27 09:24:51

(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol structure	Common Name	(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol
	CAS Number	95840-06-5	Molecular Weight	128.126
	Density	1.5±0.1 g/cm3	Boiling Point	281.5±40.0 °C at 760 mmHg
	Molecular Formula	C₆H₈O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	124.1±27.3 °C

Name	(1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol
Synonym	More Synonyms

Density	1.5±0.1 g/cm3
Boiling Point	281.5±40.0 °C at 760 mmHg
Molecular Formula	C₆H₈O₃
Molecular Weight	128.126
Flash Point	124.1±27.3 °C
Exact Mass	128.047348
LogP	-0.84
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.641

7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol, (1S,2S,3R,6R)-

(1S,2S,3R,6R)-7-Oxabicyclo[4.1.0]hept-4-ene-2,3-diol

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