SpectraBase Compound ID | A0LsEyxKOQS |
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InChI | InChI=1S/C18H25NO2/c20-11-14-15-12-21-18(13-7-3-1-4-8-13)16(15)17(14)19-9-5-2-6-10-19/h1,3-4,7-8,14-18,20H,2,5-6,9-12H2/t14-,15?,16?,17+,18+/m1/s1 |
InChIKey | FMLBBBUJBQOZET-UIJHXXCUSA-N |
Mol Weight | 287.4 g/mol |
Molecular Formula | C18H25NO2 |
Exact Mass | 287.188529 g/mol |
SpectraBase Spectrum ID | KLyr8nDPc6v |
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Name | (2-exo-Phenyl-7-endo-(piperidin-1-yl)-3-oxabicyclo[3.2.0]-heptan-6-exo-yl)methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 287.188529047 u |
Formula | C18H25NO2 |
InChI | InChI=1S/C18H25NO2/c20-11-14-15-12-21-18(13-7-3-1-4-8-13)16(15)17(14)19-9-5-2-6-10-19/h1,3-4,7-8,14-18,20H,2,5-6,9-12H2/t14-,15?,16?,17+,18+/m1/s1 |
InChIKey | FMLBBBUJBQOZET-UIJHXXCUSA-N |
Molecular Weight | 287.403 g/mol |
SMILES | [C@]1(C2[C@@](N3CCCCC3)([C@@](C2CO1)(CO)[H])[H])(C1=CC=CC=C1)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.948725 |