| SpectraBase Spectrum ID |
I4yfVWLF0WI |
| Name |
1-(Trans-2-phenylcyclopropyl)-2-methylpropan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.135765199 u |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9(2)13(14)12-8-11(12)10-6-4-3-5-7-10/h3-7,9,11-14H,8H2,1-2H3/t11-,12-,13+/m1/s1 |
| InChIKey |
JXPNYWKDGOOYKR-UPJWGTAASA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@]1([C@@](C2=CC=CC=C2)(C1)[H])([C@](C(C)C)(O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952621 |