| SpectraBase Spectrum ID |
IAzmbjatu2x |
| Name |
(1R*,2S*)-1-(1'(R*)-Hydroxyethyl)-2-methyl-1-(1'(E/Z)propenyl)cyclobutan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
170.130679818 u |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-4-5-10(12)7-6-9(10,3)8(2)11/h4-5,8,11-12H,6-7H2,1-3H3/b5-4+/t8-,9+,10-/m0/s1 |
| InChIKey |
VUADGHFDBCOYSV-VEHGWODASA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
[C@@]1([C@@](\C=C\C)(O)CC1)([C@@](O)(C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947178 |
