| SpectraBase Spectrum ID |
BJj9wSAs4kp |
| Name |
(1R,3S)-2,2-Dimethyl-3-(1'-methyl-1'-butenyl)cyclobutane-1-ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.182715392 u |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-5-6-10(2)12-9-11(7-8-14)13(12,3)4/h6,11-12,14H,5,7-9H2,1-4H3/b10-6-/t11-,12-/m0/s1 |
| InChIKey |
RSBUEAPORFTRDX-AUSWNFFYSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
[C@]1(C(C)(C)[C@](C1)(CCO)[H])(\C(=C/CC)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908701 |
