SpectraBase Spectrum ID |
7eJoXI0RIpN |
Name |
3-(Piperidinomethyl)-5,6,7,8-tetrahydro-2-naphthol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
245.177964364 u |
Formula |
C16H23NO |
InChI |
InChI=1S/C16H23NO/c18-16-11-14-7-3-2-6-13(14)10-15(16)12-17-8-4-1-5-9-17/h10-11,18H,1-9,12H2 |
InChIKey |
BCIDYCDCMNQLKB-UHFFFAOYSA-N |
Molecular Weight |
245.366 g/mol |
SMILES |
OC1=C(C=C2CCCCC2=C1)CN1CCCCC1 |
Spectrum/Structure Validation Score (Raman) |
0.98597 |