| SpectraBase Compound ID | AMEu0mxRsXb |
|---|---|
| InChI | InChI=1S/C16H16O/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)17/h2-10,15,17H,11H2,1H3/t15-,16+/m1/s1 InChI=1S/C16H16O/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)17/h2-10,15,17H,11H2,1H3/t15-,16+/m0/s1 |
| InChIKey | GXLPYFMDHKXSTF-CVEARBPZSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C16H16O |
| Exact Mass | 224.120115 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | FYyxptkF15D |
|---|---|
| Name | 2-Methyl-2-phenyl-1-indanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.120115134 u |
| Formula | C16H16O |
| InChI | InChI=1S/C16H16O/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)17/h2-10,15,17H,11H2,1H3/t15-,16+/m1/s1 |
| InChIKey | GXLPYFMDHKXSTF-CVEARBPZSA-N |
| Molecular Weight | 224.303 g/mol |
| SMILES | O[C@]1([C@@](CC=2C=CC=CC12)(C=1C=CC=CC1)C)[H] |
| Spectrum/Structure Validation Score (Raman) | 0.990359 |