SpectraBase Compound ID | CiuCvSF312v |
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InChI | InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2 |
InChIKey | KMGCKSAIIHOKCX-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | IBPrxMoPylk |
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Name | 2-INDANOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2 |
InChIKey | KMGCKSAIIHOKCX-UHFFFAOYSA-N |
Melting Point | 68-71C |
Molecular Weight | 134.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |