| SpectraBase Spectrum ID |
GpwD9zoMcB5 |
| Name |
3-(Adamantan-2-yliden-methoxymethyl)-phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.161979946 u |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-20-18(13-3-2-4-16(19)10-13)17-14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15,19H,5-9H2,1H3/b18-17- |
| InChIKey |
UOQZATKCYBGHSE-ZCXUNETKSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C12CC3CC(C2=C(OC)C2=CC(=CC=C2)O)CC(C1)C3 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894552 |
