| SpectraBase Spectrum ID |
9OBiyaovePV |
| Name |
(1S,2S,3S,4R)-2-(1S,2-DIHYDROXYETHYL)-3-ETHYLBICYCLO[2.2.1]HEPTANE |
| Comments |
9 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-2-9-7-3-4-8(5-7)11(9)10(13)6-12/h7-13H,2-6H2,1H3/t7-,8+,9+,10-,11+/m0/s1 |
| InChIKey |
VPJLJVJRIWAJOT-UNQZSWDGSA-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 |
![(1S,2S,3S,4R)-2-(1S,2-DIHYDROXYETHYL)-3-ETHYLBICYCLO[2.2.1]HEPTANE](/api/spectrum/9OBiyaovePV/structure.png?h=300&w=458 "(1S,2S,3S,4R)-2-(1S,2-DIHYDROXYETHYL)-3-ETHYLBICYCLO[2.2.1]HEPTANE")
