| SpectraBase Spectrum ID |
A7Ef5hMO4Gi |
| Name |
1,2-Cyclopropanedimethanol, 1,2-diphenyl-, trans- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.130679818 u |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c18-12-16(14-7-3-1-4-8-14)11-17(16,13-19)15-9-5-2-6-10-15/h1-10,18-19H,11-13H2/t16-,17-/m0/s1 |
| InChIKey |
RTDOLFIOQSGNCW-IRXDYDNUSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
[C@@]1([C@](C2=CC=CC=C2)(CO)C1)(C=1C=CC=CC1)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.917037 |
