| SpectraBase Spectrum ID |
AIaDIiZzrRs |
| Name |
4-.alpha.-Hydroxy-2.alpha.,3.alpha.-epoxy-10,10-dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undecane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
208.146329882 u |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-12(2)8-5-7-3-4-9(14)11-13(7,15-11)10(12)6-8/h7-11,14H,3-6H2,1-2H3/t7-,8?,9+,10?,11+,13+/m0/s1 |
| InChIKey |
SVBJYJUZYVRCOT-CHAABQPASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
[C@]123[C@@]([C@](O)(CC[C@]3(CC3CC1C3(C)C)[H])[H])(O2)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894852 |
![4-.alpha.-hydroxy-2.alpha.,3.alpha.-epoxy-10,10-dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undecane](/api/spectrum/AIaDIiZzrRs/structure.png?h=300&w=458 "4-.alpha.-hydroxy-2.alpha.,3.alpha.-epoxy-10,10-dimethyl-7.alpha.H-tricyclo[7.1.1.0(2,7)]undecane")
