9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol

Modify Date: 2024-01-05 23:20:04

9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol structure	Common Name	9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol
	CAS Number	5987-33-7	Molecular Weight	234.24800
	Density	1.259g/cm3	Boiling Point	420.9ºC at 760 mmHg
	Molecular Formula	C₁₃H₁₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	208.3ºC

Name	2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
Synonym	More Synonyms

1,5-Anhydro-4,6-O-benzylidene-2-deoxy-D-ribo-hex-1-enopyranose

1,5-anhydro-4,6-O-benzylidene-2-deoxy-D-ribo-hex-1-enitol

4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enopyranose

4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enopyranoside

4,6-O-Benzyliden-1.2-dideoxy-D-ribo-hex-1-enopyranose

1,5-anhydro-4,6-O-benzylidene-1,2-dideoxy-D-ribo-hex-1-enitol

4,6-O-benzylidene-D-allal

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