| SpectraBase Spectrum ID |
BB8U58E43oE |
| Name |
(1S,2E,6E,10E,14S)-14-(2-hydroxyethyl)-6,10,14-trimethyl-1-cyclotetradeca-2,6,10-trienol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-16-8-4-5-12-18(21)19(3,14-15-20)13-7-11-17(2)10-6-9-16/h5,9,11-12,18,20-21H,4,6-8,10,13-15H2,1-3H3/b12-5+,16-9+,17-11+/t18-,19-/m0/s1 |
| InChIKey |
RMADAEKUBDOMSC-NYWCQYFBSA-N |
| Molecular Weight |
292.463 g/mol |
| SMILES |
O[C@@]1([C@](CCO)(CC\C=C\(CC\C=C\(CC\C=C\1)C)C)C)[H] |
| SPLASH |
splash10-00di-9000000000-b9dd4b1ee297e1cc65d8 |
| Source of Spectrum |
KC-1993-221-12 |
| Synonyms |
(1S,2E,6E,10E,14S)-14-(2-hydroxyethyl)-6,10,14-trimethyl-cyclotetradeca-2,6,10-trien-1-ol |
| Wiley ID |
778694 |
