| SpectraBase Spectrum ID |
6aVgN1cLAnR |
| Name |
(1R,2R,3S,4S)-2-FORMYL-3-(6-METHOXYCARBONYL-2Z-HEXENYL)BICYCLO[2.2.1]HEPTANE |
| Comments |
gd |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-19-16(18)7-5-3-2-4-6-14-12-8-9-13(10-12)15(14)11-17/h2,4,11-15H,3,5-10H2,1H3/b4-2-/t12-,13+,14-,15+/m1/s1 |
| InChIKey |
SUCVLJWWECPWQL-JSXDWQNJSA-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-FORMYL-3-(6-METHOXYCARBONYL-2Z-HEXENYL)BICYCLO[2.2.1]HEPTANE](/api/spectrum/6aVgN1cLAnR/structure.png?h=300&w=458 "(1R,2R,3S,4S)-2-FORMYL-3-(6-METHOXYCARBONYL-2Z-HEXENYL)BICYCLO[2.2.1]HEPTANE")
