| SpectraBase Spectrum ID |
9dloGjpXmCC |
| Name |
1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8A,9,9-tetramethyl-, [1R-(1alpha,4 |
| 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/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10?,11-,12?,14?,15-/m1/s1 |
| InChIKey |
GGHMUJBZYLPWFD-APVFZCNUSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C12(CC[C@@]3(CC2C(C)CC[C@@]1(O)C3(C)C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940072 |
