| SpectraBase Compound ID | L5fgagH78mj |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3 |
| InChIKey | OCWLYWIFNDCWRZ-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 | Bc5cBp1APcD |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3 |
| InChIKey | OCWLYWIFNDCWRZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |