![1,7-DIMETHYL-SYN-4-ISOPROPENYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN](/api/spectrum/LAJ9R6K2vt1/structure.png?h=300&w=458 "1,7-DIMETHYL-SYN-4-ISOPROPENYL-6-OXOTRICYCLO-[3.2.1.0(2,7)]-OCTAN")
| SpectraBase Compound ID | 8DT32Oweucj |
|---|---|
| InChI | InChI=1S/C13H18O/c1-7(2)8-5-10-12(3)6-9(8)11(14)13(10,12)4/h8-10H,1,5-6H2,2-4H3/t8-,9-,10-,12+,13+/m0/s1 |
| InChIKey | HTVIALWWGMXTOH-CXWACVEQSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAJ9R6K2vt1 |
|---|---|
| Name | TRICYCLO[3.2.1.0(2,7)]OCTAN-6-ONE, 1,7-DIMETHYL-4-(1-METHYLETHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-7(2)8-5-10-12(3)6-9(8)11(14)13(10,12)4/h8-10H,1,5-6H2,2-4H3/t8-,9-,10-,12+,13+/m0/s1 |
| InChIKey | HTVIALWWGMXTOH-CXWACVEQSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |