| SpectraBase Spectrum ID |
1kGde9F0hpp |
| Name |
1-Naphthaleneethanol, .alpha.-ethyl-1,4,4A,5,6,7,8,8A-octahydro-1,2-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.214015521 u |
| Formula |
C16H28O |
| InChI |
InChI=1S/C16H28O/c1-4-14(17)11-16(3)12(2)9-10-13-7-5-6-8-15(13)16/h9,13-15,17H,4-8,10-11H2,1-3H3 |
| InChIKey |
HVYPEDCYRSLFMA-UHFFFAOYSA-N |
| Molecular Weight |
236.399 g/mol |
| SMILES |
C1(C(=CCC2C1CCCC2)C)(CC(O)CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851408 |
