| SpectraBase Spectrum ID |
3slCR0HNsii |
| Name |
1,4,5,6-Tetramethylbicyclo[2.2.0]hex-5-ene-2,3-dimethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.146329882 u |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-7-8(2)12(4)10(6-14)9(5-13)11(7,12)3/h9-10,13-14H,5-6H2,1-4H3 |
| InChIKey |
ISCGLIFWZPTQSG-UHFFFAOYSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
OCC1C2(C(=C(C2(C1CO)C)C)C)C |
| Spectrum/Structure Validation Score (Raman) |
0.810942 |
![1,4,5,6-Tetramethylbicyclo[2.2.0]hex-5-ene-2,3-dimethanol](/api/spectrum/3slCR0HNsii/structure.png?h=300&w=458 "1,4,5,6-Tetramethylbicyclo[2.2.0]hex-5-ene-2,3-dimethanol")
