| SpectraBase Spectrum ID |
JawBe6MnXtL |
| Name |
1-((2S,3S)-2,3-Dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
208.182715392 u |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-4-5-6-13(15)14(3)10(2)11-7-8-12(14)9-11/h4,10-13,15H,1,5-9H2,2-3H3/t10-,11-,12+,13?,14+/m0/s1 |
| InChIKey |
XZSMFNDIUUBKJZ-BEUHCMRWSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C1C[C@]2(C[C@@]1([C@](C)(C(CCC=C)O)[C@]2(C)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964216 |
![1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol](/api/spectrum/JawBe6MnXtL/structure.png?h=300&w=458 "1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)pent-4-en-1-ol")
