| SpectraBase Spectrum ID |
4fPlY3cxDC9 |
| Name |
6-HYDROXYMETHYL-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE |
| Comments |
07 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H12O4 |
| InChI |
InChI=1S/C8H12O4/c9-3-5-4-1-8(11)12-7(4)2-6(5)10/h4-7,9-10H,1-3H2/t4-,5-,6-,7+/m0/s1 |
| InChIKey |
VYTZWRCSPHQSFX-ZTYPAOSTSA-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 |
![(3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one](/api/spectrum/4fPlY3cxDC9/structure.png?h=300&w=458 "(3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one")
