| SpectraBase Spectrum ID |
1V0NzSxO73B |
| Name |
(1S,2S,3S,7S,8R)-4-OXA-3-HYDROXYMETHYLBICYCLO[6.2.1.0(2,7)]UNDEC-5-ENE |
| Comments |
9.eÓ` |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-6-10-11-8-2-1-7(5-8)9(11)3-4-13-10/h3-4,7-12H,1-2,5-6H2/t7-,8+,9-,10?,11+/m0/s1 |
| InChIKey |
VMMHLZMIUFJEBY-SQVYSQSISA-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,7S,8R)-4-OXA-3-HYDROXYMETHYLBICYCLO[6.2.1.0(2,7)]UNDEC-5-ENE](/api/spectrum/1V0NzSxO73B/structure.png?h=300&w=458 "(1S,2S,3S,7S,8R)-4-OXA-3-HYDROXYMETHYLBICYCLO[6.2.1.0(2,7)]UNDEC-5-ENE")
