SpectraBase Spectrum ID |
AzlZSryjGQy |
Name |
3,7,11-trimethyldodeca-1,3,6,10-tetraen-12-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O |
InChI |
InChI=1S/C15H24O/c1-5-13(2)8-6-9-14(3)10-7-11-15(4)12-16/h5,8-9,11,16H,1,6-7,10,12H2,2-4H3/b13-8-,14-9+,15-11+ |
InChIKey |
BGJJGEZKCGRBGC-KJRKVYLFSA-N |
Molecular Weight |
220.356 g/mol |
SMILES |
OC\C(=C\CC\C(=C\C\C=C/(C=C)C)C)C |
SPLASH |
splash10-052f-9510000000-ef2f93107202da495bc3 |
Source of Spectrum |
B-46-1929-0 |
Synonyms |
(2E,6E,9Z)-2,6,10-trimethyldodeca-2,6,9,11-tetraen-1-ol
(2E,6E,9Z)-2,6,10-trimethyl-2,6,9,11-dodecatetraen-1-ol
Iso-.alpha.-Sinensol |
Wiley ID |
1220840 |