SpectraBase Spectrum ID |
CQP5IoIYszB |
Name |
2,6,11-UNDECATRIEN-8-OL, 2,6-DIMETHYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,10,13-14H,1,6-7,9H2,2-4H3/b12-10+ |
InChIKey |
BGAGVDYLLDRYCL-ZRDIBKRKSA-N |
Instrument Name |
311A |
Molecular Weight |
194.1665 |
SMILES |
OC(CC=C)\C=C/(C)CCC=C(C)C |
SPLASH |
splash10-014l-9100000000-dca6ab95e1ffbf5bff07 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |