| SpectraBase Spectrum ID |
4Elc5SKHUAl |
| Name |
Phenol, 2,4,6-tris(bicyclo[2.2.1]hept-2-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.276615778 u |
| Formula |
C27H36O |
| InChI |
InChI=1S/C27H36O/c28-27-25(23-11-16-2-5-19(23)8-16)13-21(22-10-15-1-4-18(22)7-15)14-26(27)24-12-17-3-6-20(24)9-17/h13-20,22-24,28H,1-12H2/t15-,16-,17+,18+,19+,20-,22-,23-,24+/m1/s1 |
| InChIKey |
XBZDDTJDERCAJN-HXLLTLRGSA-N |
| Molecular Weight |
376.584 g/mol |
| SMILES |
C1(O)=C([C@@]2([C@]3(C[C@@](C2)(CC3)[H])[H])[H])C=C(C=C1[C@]1([C@@]2(C[C@](C1)(CC2)[H])[H])[H])[C@]1([C@@]2(C[C@](C1)(CC2)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.84054 |
![Phenol, 2,4,6-tris(bicyclo[2.2.1]hept-2-yl)-](/api/spectrum/4Elc5SKHUAl/structure.png?h=300&w=458 "Phenol, 2,4,6-tris(bicyclo[2.2.1]hept-2-yl)-")
