| SpectraBase Spectrum ID |
4U7dFWxySra |
| Name |
(+)-2-HYDROXYMETHYL-7-OXO-8-OXABICYCLO[3.3.0]OCT-2-ENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c9-4-6-2-1-5-3-7(10)11-8(5)6/h2,5,8-9H,1,3-4H2/t5-,8+/m0/s1 |
| InChIKey |
GBHWQZNXDAFBFP-YLWLKBPMSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, E.V.VASIL'EVA, L.M.KHALILOV,V.M.ZHURBA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2318-2327. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+)-2-HYDROXYMETHYL-7-OXO-8-OXABICYCLO[3.3.0]OCT-2-ENE](/api/spectrum/4U7dFWxySra/structure.png?h=300&w=458 "(+)-2-HYDROXYMETHYL-7-OXO-8-OXABICYCLO[3.3.0]OCT-2-ENE")
