| SpectraBase Spectrum ID |
64VViG2rBUZ |
| Name |
(1'S*,6'S*,8'S*)-2-(2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-4-en-5-yl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-12(11-19)14-7-8-16(2,3)18-9-6-13(10-18)17(4,5)15(14)18/h7,12-13,15,19H,6,8-11H2,1-5H3/t12?,13-,15+,18-/m0/s1 |
| InChIKey |
LJYDKYKZGGROIV-PMUZOWRESA-N |
| Ionization Type |
EI |
| Molecular Weight |
262.437 g/mol |
| SMILES |
OCC(C)C1=CCC([C@@]23CC[C@](C([C@@]13[H])(C)C)(C2)[H])(C)C |
| SPLASH |
splash10-0ho0-2950000000-ce647c3f21a8b1a041cf |
| Sample Comments |
Secondary diastereomer |
| Source of Spectrum |
ES2388461T3 |
| Wiley ID |
1852193 |
![(1'S*,6'S*,8'S*)-2-(2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-4-en-5-yl)propan-1-ol](/api/spectrum/64VViG2rBUZ/structure.png?h=300&w=458 "(1'S*,6'S*,8'S*)-2-(2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-4-en-5-yl)propan-1-ol")
