2(R)-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene

SpectraBase Compound ID	8FGIbV7AyBI
InChI	InChI=1S/C13H14O4/c14-9-6-7-10-12(11(9)15)17-13(16-10)8-4-2-1-3-5-8/h1-7,9-15H/t9-,10+,11+,12+,13+/m1/s1
InChIKey	JJQKXSBVGYXWOF-MOLYVOAJSA-N Google Search
Mol Weight	234.25 g/mol
Molecular Formula	C13H14O4
Exact Mass	234.089209 g/mol

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SpectraBase Spectrum ID	1zbKnIZVMfb
Name	2(R)-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H14O4
InChI	InChI=1S/C13H14O4/c14-9-6-7-10-12(11(9)15)17-13(16-10)8-4-2-1-3-5-8/h1-7,9-15H/t9-,10+,11+,12+,13+/m1/s1
InChIKey	JJQKXSBVGYXWOF-MOLYVOAJSA-N
Molecular Weight	234.251 g/mol
SMILES	O[C@@]1([C@]2(O[C@](O[C@]2(C=C[C@]1(O)[H])[H])(c1ccccc1)[H])[H])[H]
SPLASH	splash10-0a4i-0920000000-4254ebe631b0a9e30d4f
Source of Spectrum	D1-1995-259-6
Synonyms	(2S,3aR,4S,5R,7aS)-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol -(2S,3aR,4S,5R,7aS)-2-Phenyl-3a,4,5,7a-tetrahydro-benzo[1,3]dioxole-4,5-diol 2-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene
Wiley ID	834692