| SpectraBase Spectrum ID |
C895CcFFlKZ |
| Name |
3-Piperidino-6-chloro-chroman-4-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.102606522 u |
| Formula |
C14H18ClNO2 |
| InChI |
InChI=1S/C14H18ClNO2/c15-10-4-5-13-11(8-10)14(17)12(9-18-13)16-6-2-1-3-7-16/h4-5,8,12,14,17H,1-3,6-7,9H2/t12-,14+/m1/s1 |
| InChIKey |
DCINRMQFPFOMPQ-OCCSQVGLSA-N |
| SMILES |
C=12[C@@]([C@](N3CCCCC3)(COC1C=CC(=C2)Cl)[H])(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954862 |