| SpectraBase Spectrum ID |
GCZ3g1SmgTE |
| Name |
[1,1'-Binaphthalen]-2-ol, 2'-(2-propenyloxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.130679818 u |
| Formula |
C23H18O2 |
| InChI |
InChI=1S/C23H18O2/c1-2-15-25-21-14-12-17-8-4-6-10-19(17)23(21)22-18-9-5-3-7-16(18)11-13-20(22)24/h2-14,24H,1,15H2 |
| InChIKey |
MPNMSOOSPRUJKK-UHFFFAOYSA-N |
| Molecular Weight |
326.395 g/mol |
| SMILES |
OC=1C=CC=2C=CC=CC2C1C1=C(C=CC2=C1C=CC=C2)OCC=C |
| Spectrum/Structure Validation Score (Raman) |
0.895775 |