| SpectraBase Spectrum ID |
5CatA9n8w3Y |
| Name |
(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.167065327 u |
| 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-WPOKXYDDSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@]12(\C([C@@](O)([C@@](C2(C)C)(CC1)[H])[H])=C\C=C\C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94521 |
![(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol](/api/spectrum/5CatA9n8w3Y/structure.png?h=300&w=458 "(1R)-1,7,7-Trimethyl-2-(2-butenyliden-1-yl)bicyclo[2.2.1]heptan-3-ol")
