| SpectraBase Spectrum ID |
1Q0eOYiXKOx |
| Name |
(+/-)-2BETA-HYDROXYMETHYL-8,8-DIMETHOXY-3-OXATRICYCLO[4.2.0.0(2,4)]OCTANE |
| Comments |
43 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-12-10(13-2)4-6-3-7-9(5-11,14-7)8(6)10/h6-8,11H,3-5H2,1-2H3/t6-,7-,8+,9-/m0/s1 |
| InChIKey |
BLZLAJJJEZMGHK-MAUMQABQSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, E.V.VASIL'EVA, L.M.KHALILOV,V.M.ZHURBA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2318-2327. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-2BETA-HYDROXYMETHYL-8,8-DIMETHOXY-3-OXATRICYCLO[4.2.0.0(2,4)]OCTANE](/api/spectrum/1Q0eOYiXKOx/structure.png?h=300&w=458 "(+/-)-2BETA-HYDROXYMETHYL-8,8-DIMETHOXY-3-OXATRICYCLO[4.2.0.0(2,4)]OCTANE")
