| SpectraBase Spectrum ID |
5eHCt2wuHq5 |
| Name |
2-[(E,E,E)-1,7,11-Trimethylcyclotetradeca-2,7,11-trienyl]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O |
| InChI |
InChI=1S/C19H32O/c1-17-9-5-4-6-13-19(3,15-16-20)14-8-12-18(2)11-7-10-17/h6,10,12-13,20H,4-5,7-9,11,14-16H2,1-3H3/b13-6+,17-10+,18-12+ |
| InChIKey |
QJPDJZAAVMEHCI-DDNAAWFUSA-N |
| Molecular Weight |
276.464 g/mol |
| SMILES |
OCCC1(CC\C=C\(CC\C=C/(C)CCC\C=C\1)C)C |
| SPLASH |
splash10-001i-9000000000-41b6cbd145a57fef96f2 |
| Source of Spectrum |
KC-1993-220-8 |
| Synonyms |
2-(1,7,11-trimethyl-2,7,11-cyclotetradecatrien-1-yl)ethanol |
| Wiley ID |
778701 |
![2-[(E,E,E)-1,7,11-Trimethylcyclotetradeca-2,7,11-trienyl]ethanol](/api/spectrum/5eHCt2wuHq5/structure.png?h=300&w=458 "2-[(E,E,E)-1,7,11-Trimethylcyclotetradeca-2,7,11-trienyl]ethanol")
