SpectraBase Spectrum ID |
8FrRgsVyhQw |
Name |
(.+-.) 3-endo-hydroxycineole |
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/c1-9(2)7-4-5-10(3,12-9)6-8(7)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10-/m1/s1 |
InChIKey |
WHIKIYRWRMRQNK-NQMVMOMDSA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
C1(O[C@]2(C)CC[C@@]1([C@@](C2)(O)[H])[H])(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966999 |