| SpectraBase Compound ID | 9RDnsEit9af |
|---|---|
| InChI | InChI=1S/C8H12O2/c1-5(9)7-3-4-8(7)6(2)10/h7-8H,3-4H2,1-2H3 |
| InChIKey | LCWPMKJHJOWKTN-UHFFFAOYSA-N |
| Mol Weight | 140.18 g/mol |
| Molecular Formula | C8H12O2 |
| Exact Mass | 140.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ufKJIWNVJw |
|---|---|
| Name | trans-1,2-Diacetyl-cyclobutane |
| CAS Registry Number | 71208-33-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O2 |
| InChI | InChI=1S/C8H12O2/c1-5(9)7-3-4-8(7)6(2)10/h7-8H,3-4H2,1-2H3 |
| InChIKey | LCWPMKJHJOWKTN-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |