SpectraBase Spectrum ID |
EegpGpDvuU7 |
Name |
2-Naphthalenol, decahydro-5,5,8A-trimethyl-1-methylene-, [2S-(2.alpha.,4A.beta.,8A.alpha.)]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.182715392 u |
Formula |
C14H24O |
InChI |
InChI=1S/C14H24O/c1-10-11(15)6-7-12-13(2,3)8-5-9-14(10,12)4/h11-12,15H,1,5-9H2,2-4H3/t11-,12-,14+/m1/s1 |
InChIKey |
DASYZHFFSZUBAH-BZPMIXESSA-N |
Molecular Weight |
208.345 g/mol |
SMILES |
[C@]12(C([C@](O)(CC[C@@]2(C(C)(C)CCC1)[H])[H])=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898911 |