SpectraBase Spectrum ID |
JhKW6yIWKDC |
Name |
1-Naphthalenepropanol, decahydro-2-hydroxy-2,5,5,8A-tetramethyl-, (1.alpha.,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 |
268.240230268 u |
Formula |
C17H32O2 |
InChI |
InChI=1S/C17H32O2/c1-15(2)9-6-10-16(3)13(15)8-11-17(4,19)14(16)7-5-12-18/h13-14,18-19H,5-12H2,1-4H3/t13-,14+,16-,17+/m1/s1 |
InChIKey |
NFWFGTBPOBFNSB-WTTBNOFXSA-N |
SMILES |
[C@]12([C@@](C(C)(C)CCC2)(CC[C@@]([C@]1(CCCO)[H])(O)C)[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.8937 |