| SpectraBase Spectrum ID |
V1LuD5GBQc |
| Name |
A,A-Diphenyl-1H-cyclopropa[B]naphthalene-1-methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.135765199 u |
| Formula |
C24H18O |
| InChI |
InChI=1S/C24H18O/c25-24(19-11-3-1-4-12-19,20-13-5-2-6-14-20)23-21-15-17-9-7-8-10-18(17)16-22(21)23/h1-16,23,25H |
| InChIKey |
WTDVOMWOJZGHKX-UHFFFAOYSA-N |
| Molecular Weight |
322.407 g/mol |
| SMILES |
C12=C(C=C3C(=C2)C=CC=C3)C1C(C1=CC=CC=C1)(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842928 |
![.alpha.,.alpha.-Diphenyl-1H-cyclopropa[b]naphthalene-1-methanol](/api/spectrum/V1LuD5GBQc/structure.png?h=300&w=458 ".alpha.,.alpha.-Diphenyl-1H-cyclopropa[b]naphthalene-1-methanol")
