![7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-3-(1-METHYLETHYL)-ACETATE](/api/spectrum/5fqe4EO8Ytd/structure.png?h=300&w=458 "7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-3-(1-METHYLETHYL)-ACETATE")
| SpectraBase Compound ID | Fa8nBd2srDg |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-7(2)9-5-6-12(4)11(15-12)10(9)14-8(3)13/h7,9-11H,5-6H2,1-4H3 |
| InChIKey | SSOQZEPUQWJEIF-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5fqe4EO8Ytd |
|---|---|
| Name | 7-OXABICYCLO[4.1.0]HEPTAN-2-OL, 6-METHYL-3-(1-METHYLETHYL)-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O3 |
| InChI | InChI=1S/C12H20O3/c1-7(2)9-5-6-12(4)11(15-12)10(9)14-8(3)13/h7,9-11H,5-6H2,1-4H3 |
| InChIKey | SSOQZEPUQWJEIF-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |