| SpectraBase Spectrum ID |
7T3ZZIp9IQz |
| Name |
Tricyclo[3.2.1.02,7]octan-6-one, 1,5-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
150.104465070 u |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-9-4-3-6-7(8(9)11)10(6,2)5-9/h6-7H,3-5H2,1-2H3/t6-,7?,9-,10?/m1/s1 |
| InChIKey |
WKOPGURPOHJRII-VXTZIQIPSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C12(C3C(=O)[C@@](C2)(CC[C@@]13[H])C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856961 |
![Tricyclo[3.2.1.02,7]octan-6-one, 1,5-dimethyl-](/api/spectrum/7T3ZZIp9IQz/structure.png?h=300&w=458 "Tricyclo[3.2.1.02,7]octan-6-one, 1,5-dimethyl-")
