![7-METHYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN](/api/spectrum/4KaEcmVMAgN/structure.png?h=300&w=458 "7-METHYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN")
| SpectraBase Compound ID | KQCVYsBvR9t |
|---|---|
| InChI | InChI=1S/C9H12O/c1-9-6-3-2-5(8(9)10)4-7(6)9/h5-7H,2-4H2,1H3/t5-,6+,7-,9+/m1/s1 |
| InChIKey | LOPGFLJRAXMPJS-AYHNYZOXSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KaEcmVMAgN |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 7-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-9-6-3-2-5(8(9)10)4-7(6)9/h5-7H,2-4H2,1H3/t5-,6+,7-,9+/m1/s1 |
| InChIKey | LOPGFLJRAXMPJS-AYHNYZOXSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |