| SpectraBase Compound ID | 1hNFgcDcnE5 |
|---|---|
| InChI | InChI=1S/C6H10O/c1-2-4-6-7-5-3-1/h3,5H,1-2,4,6H2 |
| InChIKey | SOHIYESEPVZKHS-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90fnDd94X5X |
|---|---|
| Name | OXEPIN, 2,3,4,5,-TETRAHYDRO- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-2-4-6-7-5-3-1/h3,5H,1-2,4,6H2 |
| InChIKey | SOHIYESEPVZKHS-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |