| SpectraBase Spectrum ID |
6Idr9z7IM6n |
| Name |
(1R,2S,3S,4S)-2-FORMYL-3-VINYLBICYCLO[2.2.1]HEPTANE |
| Comments |
e |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-9-7-3-4-8(5-7)10(9)6-11/h2,6-10H,1,3-5H2/t7-,8+,9-,10-/m1/s1 |
| InChIKey |
JCKKBRXWDBWAEP-UTINFBMNSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
M.S.MIFTAKHOV, F.A.VALEEV, I.N.GAISINA, O.V.SHITIKOVA, V.R.SULTANMURATOVA,G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1122-1137. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1R,2S,3S,4S)-2-FORMYL-3-VINYLBICYCLO[2.2.1]HEPTANE](/api/spectrum/6Idr9z7IM6n/structure.png?h=300&w=458 "(1R,2S,3S,4S)-2-FORMYL-3-VINYLBICYCLO[2.2.1]HEPTANE")
