| SpectraBase Spectrum ID |
G6gvxsoxqeo |
| Name |
(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-5-6-7-11-12(15)10-8-9-14(11,4)13(10,2)3/h5-7,10,12,15H,8-9H2,1-4H3/b6-5+,11-7+/t10-,12-,14-/m0/s1 |
| InChIKey |
PXVGTOSYFGFWGW-ANNAWULASA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
O[C@@]1(\C([C@]2(C([C@]1(CC2)[H])(C)C)C)=C/C=C/C)[H] |
| SPLASH |
splash10-0ap3-5900000000-afa47ea0ea2ff98f11b4 |
| Source of Spectrum |
F-51-4379-10 |
| Synonyms |
(3Z,4R)-3-[(2E)-2-butenylidene]-4,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
791583 |
![(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol](/api/spectrum/G6gvxsoxqeo/structure.png?h=300&w=458 "(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol")
