![7,7-DIMETHYL-CIS-2-METHYL-3-OXATRICYCLO-[4.1.1.0(2,4)]-OCTAN](/api/spectrum/2pgw4q3Vek2/structure.png?h=300&w=458 "7,7-DIMETHYL-CIS-2-METHYL-3-OXATRICYCLO-[4.1.1.0(2,4)]-OCTAN")
| SpectraBase Compound ID | CcBIGE9LuFy |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1 |
| InChIKey | NQFUSWIGRKFAHK-OORONAJNSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pgw4q3Vek2 |
|---|---|
| Name | 3-OXATRICYCLO[4.1.1.0(2,4)]OCTANE, 2,7,7,-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1 |
| InChIKey | NQFUSWIGRKFAHK-OORONAJNSA-N |
| Instrument Name | AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |