SpectraBase Compound ID | 9hsgfBAVzCF |
---|---|
InChI | InChI=1S/C13H14O4/c1-2-4-8(5-3-1)15-10-9-6-7-14-13(16-9)12-11(10)17-12/h1-5,9-13H,6-7H2/t9-,10-,11+,12+,13-/m1/s1 |
InChIKey | FIPNTIUNSSDLHK-NAWOPXAZSA-N |
Mol Weight | 234.25 g/mol |
Molecular Formula | C13H14O4 |
Exact Mass | 234.089209 g/mol |
SpectraBase Spectrum ID | COd79JEhAU0 |
---|---|
Name | 5-Phenoxy-3,9,10-trioxa-tricyclo[4.3.1.0_2,4_]decane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14O4 |
InChI | InChI=1S/C13H14O4/c1-2-4-8(5-3-1)15-10-9-6-7-14-13(16-9)12-11(10)17-12/h1-5,9-13H,6-7H2/t9-,10-,11+,12+,13-/m1/s1 |
InChIKey | FIPNTIUNSSDLHK-NAWOPXAZSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |