| SpectraBase Spectrum ID |
CXc9vZI2aVJ |
| Name |
1H-Inden-1-ol, 2,3-dihydro-3-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.104465070 u |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c16-15-10-14(11-6-2-1-3-7-11)12-8-4-5-9-13(12)15/h1-9,14-16H,10H2 |
| InChIKey |
DBSYDARJANONJR-UHFFFAOYSA-N |
| Molecular Weight |
210.276 g/mol |
| SMILES |
C1=CC=2C(CC(C2C=C1)C1=CC=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953633 |