| SpectraBase Spectrum ID |
Lm1bVOgAaDx |
| Name |
3,7,11-TRIMETHYL-2Z,6E,10-DODECATRIEN-1-OL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11- |
| InChIKey |
CRDAMVZIKSXKFV-PVMFERMNSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
A.S.SHASHKOV, N.YA.GRIGOR'EVA, I.M.AVRUTOV, A.V.SEMENOVSKY, V.N.ODINOKOV,V.K.IGNATYUK, G.A.TOLSTIKOV (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 388-391. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
