SpectraBase Spectrum ID |
EmC2SPdOioS |
Name |
5,8,10-UNDECATRIEN-3-OL, 2,3-DIMETHYL- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-5-6-7-8-9-10-11-13(4,14)12(2)3/h5-7,9-10,12,14H,1,8,11H2,2-4H3/b7-6+,10-9+ |
InChIKey |
TYBUNJOEDRSOED-AVQMFFATSA-N |
Instrument Name |
CH7 |
Molecular Weight |
194.1665 |
SMILES |
OC(C\C=C\C\C=C\C=C)(C)C(C)C |
SPLASH |
splash10-000f-9000000000-0360bf2d39165d3c3c81 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |