| SpectraBase Spectrum ID |
2ftvcu0Z0Re |
| Name |
(1R,6S,7S)-7-FORMYLOXYMETHYL-8-OXABICYCLO[4.3.0]NON-3-EN-9-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H12O4 |
| InChI |
InChI=1S/C10H12O4/c11-6-13-5-9-7-3-1-2-4-8(7)10(12)14-9/h1-2,6-9H,3-5H2/t7-,8+,9+/m1/s1 |
| InChIKey |
FVKIQAGWIOVTRZ-VGMNWLOBSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
F.A.VALEEV, I.N.GAISINA, M.S.MIFTAKHOV, G.A.TOLSTIKOV (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 205-205. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1R,6S,7S)-7-FORMYLOXYMETHYL-8-OXABICYCLO[4.3.0]NON-3-EN-9-ONE](/api/spectrum/2ftvcu0Z0Re/structure.png?h=300&w=458 "(1R,6S,7S)-7-FORMYLOXYMETHYL-8-OXABICYCLO[4.3.0]NON-3-EN-9-ONE")
