SpectraBase Spectrum ID |
6IaEwy7mSXJ |
Name |
10-Methoxy-2,4,6,8-dodeca-tetraen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O2 |
InChI |
InChI=1S/C13H20O2/c1-3-13(15-2)11-9-7-5-4-6-8-10-12-14/h4-11,13-14H,3,12H2,1-2H3/b6-4+,7-5+,10-8+,11-9+ |
InChIKey |
XJODGWCRWJAFMQ-LOVBCJNSSA-N |
Molecular Weight |
208.301 g/mol |
SMILES |
OC\C=C\C=C\C=C\C=C\C(CC)OC |
SPLASH |
splash10-0a4i-9530000000-4b8be6b6eb6d3addae3c |
Source of Spectrum |
X2-53-46-5 |
Synonyms |
(2E,4E,6E,8E)-10-methoxy-2,4,6,8-dodecatetraen-1-ol |
Wiley ID |
1603404 |