| SpectraBase Compound ID | AQCRTRyilVm |
|---|---|
| InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
| InChIKey | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C9H8O |
| Exact Mass | 132.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jauBfsxMAi |
|---|---|
| Name | 1-PHENYL-2-PROPYNOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H8O |
| InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H |
| InChIKey | UIGLAZDLBZDVBL-UHFFFAOYSA-N |
| Literature Reference Author | M.T.W.HEARN |
| Literature Reference Citation | TETRAHEDRON,32,115(1976) |
| Literature Reference DOI | 10.1016/0040-4020(76)80030-0 |
| Molecular Weight | 132.162 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW9765 |