![SYN-4-ISOPROPENYL-7-METHYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN](/api/spectrum/Dd0xpzSoEIT/structure.png?h=300&w=458 "SYN-4-ISOPROPENYL-7-METHYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN")
| SpectraBase Compound ID | 8Eiis7X4PxK |
|---|---|
| InChI | InChI=1S/C12H16O/c1-6(2)7-4-9-10-5-8(7)11(13)12(9,10)3/h7-10H,1,4-5H2,2-3H3/t7-,8-,9-,10+,12-/m0/s1 |
| InChIKey | GWZJPOAPXMSHHQ-GBVMLCMLSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dd0xpzSoEIT |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 7-METHYL-4-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-6(2)7-4-9-10-5-8(7)11(13)12(9,10)3/h7-10H,1,4-5H2,2-3H3/t7-,8-,9-,10+,12-/m0/s1 |
| InChIKey | GWZJPOAPXMSHHQ-GBVMLCMLSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |