| SpectraBase Compound ID | INOQSSTKXjK |
|---|---|
| InChI | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
| InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EJHGuRfa5v |
|---|---|
| Name | BENZENEMETHANOL, .ALPHA.-ETHYNYL-.ALPHA.-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 |
| InChIKey | KSLSOBUAIFEGLT-UHFFFAOYSA-N |
| Instrument Name | BRUKER HFX 90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |