| SpectraBase Spectrum ID |
NpG46SA9hS |
| Name |
Octahydro-1,6,8,8-tetramethyl-1H-3A,7-methanoazulen-6-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-6-15-8-7-14(4,16)11(9-15)13(2,3)12(10)15/h10-12,16H,5-9H2,1-4H3 |
| InChIKey |
UNPNTVBPBPESGI-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C1(C2CC3(C1C(CC3)C)CCC2(O)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903234 |