![3-OXATRICYCLO[4.1.1.0(2,4)]OCTANE, 7,7-DIMETHYL-](/api/spectrum/1TXNqaJBNTJ/structure.png?h=300&w=458 "3-OXATRICYCLO[4.1.1.0(2,4)]OCTANE, 7,7-DIMETHYL-")
| SpectraBase Compound ID | F3yFtU1zbV5 |
|---|---|
| InChI | InChI=1S/C9H14O/c1-9(2)5-3-6(9)8-7(4-5)10-8/h5-8H,3-4H2,1-2H3/t5-,6+,7+,8-/m0/s1 |
| InChIKey | JOKAISCMWFTWMA-OSMVPFSASA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1TXNqaJBNTJ |
|---|---|
| Name | 3-OXATRICYCLO[4.1.1.0(2,4)]OCTANE, 7,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-9(2)5-3-6(9)8-7(4-5)10-8/h5-8H,3-4H2,1-2H3/t5-,6+,7+,8-/m0/s1 |
| InChIKey | JOKAISCMWFTWMA-OSMVPFSASA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |