| SpectraBase Spectrum ID |
EYCJxLW807P |
| Name |
(1R,2R,3S,4S)-2-CARBOXY-3-VINYLBICYCLO[2.2.1]HEPTANE |
| Comments |
HE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-2-8-6-3-4-7(5-6)9(8)10(11)12/h2,6-9H,1,3-5H2,(H,11,12)/t6-,7+,8-,9+/m1/s1 |
| InChIKey |
MFRQBHYIRZEDOB-XAVMHZPKSA-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,2R,3S,4S)-2-CARBOXY-3-VINYLBICYCLO[2.2.1]HEPTANE](/api/spectrum/EYCJxLW807P/structure.png?h=300&w=458 "(1R,2R,3S,4S)-2-CARBOXY-3-VINYLBICYCLO[2.2.1]HEPTANE")
