| SpectraBase Spectrum ID |
FpWfhKMQzbu |
| Name |
Bicyclo[2.2.1]hepta-2,5-diene-2-methanol, .alpha.,.alpha.,3-triphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.167065327 u |
| Formula |
C26H22O |
| InChI |
InChI=1S/C26H22O/c27-26(22-12-6-2-7-13-22,23-14-8-3-9-15-23)25-21-17-16-20(18-21)24(25)19-10-4-1-5-11-19/h1-17,20-21,27H,18H2/t20-,21+/m0/s1 |
| InChIKey |
FXCSAPYBKZPJGN-LEWJYISDSA-N |
| Molecular Weight |
350.461 g/mol |
| SMILES |
C1(=C([C@@]2(C[C@]1(C=C2)[H])[H])C=1C=CC=CC1)C(C1=CC=CC=C1)(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96201 |
![Bicyclo[2.2.1]hepta-2,5-diene-2-methanol, .alpha.,.alpha.,3-triphenyl-](/api/spectrum/FpWfhKMQzbu/structure.png?h=300&w=458 "Bicyclo[2.2.1]hepta-2,5-diene-2-methanol, .alpha.,.alpha.,3-triphenyl-")
