| SpectraBase Spectrum ID |
9m7qgB8NoIC |
| Name |
6-HYDROXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE |
| Comments |
w |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14O5 |
| InChI |
InChI=1S/C10H14O5/c1-5(12)14-9-3-8-6(7(9)4-11)2-10(13)15-8/h6-9,11H,2-4H2,1H3/t6-,7-,8+,9-/m0/s1 |
| InChIKey |
UIADISUGIHBARK-MAUMQABQSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
T.VYALIMYAE, T.PEKHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![6-HYDROXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE](/api/spectrum/9m7qgB8NoIC/structure.png?h=300&w=458 "6-HYDROXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE")
