| SpectraBase Spectrum ID |
9ZybMl4MT2S |
| Name |
(1S,2S,3S,6R,7R,8S,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECAN-8-OL |
| Comments |
1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c12-10-9-6-2-1-5(3-6)8(9)7-4-13-11(10)14-7/h5-12H,1-4H2/t5-,6+,7+,8+,9+,10-,11+/m0/s1 |
| InChIKey |
MXECFWWLNDBCON-YGWHWJNPSA-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,7R,8S,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECAN-8-OL](/api/spectrum/9ZybMl4MT2S/structure.png?h=300&w=458 "(1S,2S,3S,6R,7R,8S,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECAN-8-OL")
