| SpectraBase Spectrum ID |
6cVcMtgQ9Qz |
| Name |
(8R)-8-METHYL-8-(4-METHYL-3-OXOPENTYL)-5Z,9E,11E-TRIDECATRIENOIC ACID |
| Comments |
#M |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-5-6-10-14-20(4,16-13-18(21)17(2)3)15-11-8-7-9-12-19(22)23/h5-6,8,10-11,14,17H,7,9,12-13,15-16H2,1-4H3,(H,22,23)/b6-5+,11-8-,14-10+/t20-/m1/s1 |
| InChIKey |
YSRHTGIZIRKPGJ-OPVOVKKTSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, F.A.AKBUTINA, A.D.DEMBITSKY, F.A.VALEEV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2081-2090. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
