SpectraBase Compound ID | 3ozmcH36a1 |
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InChI | InChI=1S/C12H16O/c1-11(2,3)12(9-13-12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
InChIKey | DSOTZLDEBVCNHL-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | EtMhj0sUV70 |
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Name | 1-tert-Butyl-1-phenyl-oxirane |
CAS Registry Number | 38259-58-4 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-11(2,3)12(9-13-12)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
InChIKey | DSOTZLDEBVCNHL-UHFFFAOYSA-N |
Literature Reference | E.P. Lodge, C.H. Heathcock, J. Am. Chem. Soc. 109, 3353 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |