| SpectraBase Compound ID | 4RZN7K9AGy5 |
|---|---|
| InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H |
| InChIKey | KWRSKZMCJVFUGU-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C9H8O |
| Exact Mass | 132.057515 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JJsx50cU2VJ |
|---|---|
| Name | 1H-Inden-1-ol |
| CAS Registry Number | 56631-57-3 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O |
| InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H |
| InChIKey | KWRSKZMCJVFUGU-UHFFFAOYSA-N |
| Molecular Weight | 132.162 g/mol |
| SMILES | OC1C=Cc2c1cccc2 |
| SPLASH | splash10-001i-5900000000-101a4e6cef0e28d0115d |
| Source of Spectrum | D5-0-0-0 |
| Synonyms | Indenol 1-Indenol 1H-Indenol EINECS 260-294-3 |
| Wiley ID | 1134035 |