| SpectraBase Spectrum ID |
BUs50gnXm2i |
| Name |
(1S,2S,3S,6R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECANE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-2-7-3-6(1)8-4-10-12-5-9(13-10)11(7)8/h6-11H,1-5H2/t6-,7+,8-,9-,10-,11+/m1/s1 |
| InChIKey |
MNPOFXPZMHCPSR-ZFIOGYDESA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, F.F.VALEEV, I.N.GAISINA, L.V.SPIRIKHIN, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2072-2080. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,2S,3S,6R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECANE](/api/spectrum/BUs50gnXm2i/structure.png?h=300&w=458 "(1S,2S,3S,6R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECANE")
