![7-OXABICYCLO[4.1.0]HEPTANE-2-CARBOXYLIC ACID, 4-(1,1-DIMETHYLETHYL)-METHYL ESTER](/api/spectrum/9U3KjMIGdBR/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTANE-2-CARBOXYLIC ACID, 4-(1,1-DIMETHYLETHYL)-METHYL ESTER")
| SpectraBase Compound ID | CsVvpwfHD0f |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-12(2,3)7-5-8(11(13)14-4)10-9(6-7)15-10/h7-10H,5-6H2,1-4H3 |
| InChIKey | SWVWWNSUPXKROC-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9U3KjMIGdBR |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTANE-2-CARBOXYLIC ACID, 4-(1,1-DIMETHYLETHYL)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O3 |
| InChI | InChI=1S/C12H20O3/c1-12(2,3)7-5-8(11(13)14-4)10-9(6-7)15-10/h7-10H,5-6H2,1-4H3 |
| InChIKey | SWVWWNSUPXKROC-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |