(1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol

SpectraBase Compound ID	7ubcr2c9Zj1
InChI	InChI=1S/C6H7BrO3/c7-4-1-3-2-9-6(10-3)5(4)8/h1,3,5-6,8H,2H2/t3-,5-,6+/m0/s1
InChIKey	NODRAAMSJJKLEB-ZXEDONINSA-N Google Search
Mol Weight	207.02 g/mol
Molecular Formula	C6H7BrO3
Exact Mass	205.957857 g/mol

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SpectraBase Spectrum ID	H2u0kbdJ3TY
Name	(1S,4R,5R)-3-bromanyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C6H7BrO3
InChI	InChI=1S/C6H7BrO3/c7-4-1-3-2-9-6(10-3)5(4)8/h1,3,5-6,8H,2H2/t3-,5-,6+/m0/s1
InChIKey	NODRAAMSJJKLEB-ZXEDONINSA-N
Molecular Weight	207.023 g/mol
SMILES	O[C@]1(C(Br)=C[C@@]2(O[C@]1(OC2)[H])[H])[H]
SPLASH	splash10-0h00-2900000000-20e77396c9da0d5d187a
Source of Spectrum	F9-1995-2456-1
Synonyms	(1S,4R,5R)-3-bromo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
Wiley ID	1567057