| SpectraBase Spectrum ID |
GVWGfuvtQNm |
| Name |
(1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID |
| Comments |
0 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-10-11(2)15(4)9-8-14(3)6-5-7-16(15,12(10)14)13(17)18/h10-12H,5-9H2,1-4H3,(H,17,18)/t10-,11-,12-,14+,15-,16+/m1/s1 |
| InChIKey |
OABMABWKAUJXDR-ZJNWCMRGSA-N |
| Instrument Name |
Bruker AM-400 |
| Literature Reference |
T.M.KHOMENKO, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, T.V.RYBALOVA,G.E.SAL'NIKOV, V.I.MAMATYUK, ZH.V.DUBOVENKO, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 570-599. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID](/api/spectrum/GVWGfuvtQNm/structure.png?h=300&w=458 "(1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID")
