| SpectraBase Spectrum ID |
DPHSo73key3 |
| Name |
1-Naphthaleneacetaldehyde, 1,4,4A,5,6,7,8,8A-octahydro-1,2-dimethyl-, (1.alpha.,4A.alpha.,8A.beta.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.167065327 u |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11-7-8-12-5-3-4-6-13(12)14(11,2)9-10-15/h7,10,12-13H,3-6,8-9H2,1-2H3/t12-,13+,14-/m1/s1 |
| InChIKey |
RTTFAWGUJDFHGB-HZSPNIEDSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]1(C(=CC[C@@]2([C@@]1(CCCC2)[H])[H])C)(CC=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905054 |
