SpectraBase Spectrum ID |
ER9riqgn9Ys |
Name |
5,8,10-Undecatrien-3-ol, 2,3-dimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Molecular Weight |
194.318 g/mol |
SMILES |
OC(C(C)C)(C)C\C=C\C\C=C\C=C |
SPLASH |
splash10-000f-9000000000-d2d8153dbb034965007c |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
(5E,8E)-2,3-dimethyl-3-undeca-5,8,10-trienol
(5E,8E)-2,3-Dimethyl-5,8,10-undecatrien-3-ol
(5E,8E)-2,3-dimethylundeca-5,8,10-trien-3-ol |
Wiley ID |
1191356 |