| SpectraBase Spectrum ID |
1zbKnIZVMfb |
| Name |
2(R)-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene |
| Alternate Name(s) |
(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 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 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 |
| Wiley ID |
834692 |
![2(R)-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene](/api/spectrum/1zbKnIZVMfb/structure.png?h=300&w=458 "2(R)-Phenyl-5,6-dihydroxy-1,3-dioxabicyclo[4.3.0(4,9)]non-7-ene")
