![7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 3,3-DIMETHYL-](/api/spectrum/8dUh3f9nFbd/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 3,3-DIMETHYL-")
| SpectraBase Compound ID | 9f8ZDfV1Yuf |
|---|---|
| InChI | InChI=1S/C8H14O2/c1-8(2)4-3-5-6(10-5)7(8)9/h5-7,9H,3-4H2,1-2H3 |
| InChIKey | WXDJVAITLHTFPC-UHFFFAOYSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8dUh3f9nFbd |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c1-8(2)4-3-5-6(10-5)7(8)9/h5-7,9H,3-4H2,1-2H3 |
| InChIKey | WXDJVAITLHTFPC-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |