SpectraBase Compound ID | 5N0CvxDl0hl |
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InChI | InChI=1S/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H2 |
InChIKey | JFDMLXYWGLECEY-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | Deq21GpJDqf |
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Name | 1-Phenyl-2,3-epoxy-propane |
CAS Registry Number | 4436-24-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H2 |
InChIKey | JFDMLXYWGLECEY-UHFFFAOYSA-N |
Instrument Name | Jeol FX-60 |
Literature Reference | M.J. Shapiro, J. Org. Chem. 42, 1434 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |