| SpectraBase Compound ID | DLGAVGCdMEb |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-5(2,7)6(3)4-8-6/h7H,4H2,1-3H3 |
| InChIKey | RRNYKUMJNZHGBP-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2CoIzECBI8u |
|---|---|
| Name | .alpha.,2-Trimethyl-oxirane-methanol |
| CAS Registry Number | 22515-23-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-5(2,7)6(3)4-8-6/h7H,4H2,1-3H3 |
| InChIKey | RRNYKUMJNZHGBP-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | W. Adam, M. Braun, A. Griesbeck, J. Am. Chem. Soc. 111, 203 (1989). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |