![SPIRO[CYCLOPROPANE-1,6'-TRICYCLO[3.2.1.0(2,7)]OCTAN]-4'-OL, 2,2-DIMETHYL-](/api/spectrum/1UKpFr14uYx/structure.png?h=300&w=458 "SPIRO[CYCLOPROPANE-1,6'-TRICYCLO[3.2.1.0(2,7)]OCTAN]-4'-OL, 2,2-DIMETHYL-")
| SpectraBase Compound ID | EgWY1eEU4lu |
|---|---|
| InChI | InChI=1S/C12H18O/c1-11(2)5-12(11)8-3-6-7(10(6)12)4-9(8)13/h6-10,13H,3-5H2,1-2H3/t6-,7+,8+,9-,10-,12-/m1/s1 |
| InChIKey | JFGZGKTZPUZAQU-NYDWMNENSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UKpFr14uYx |
|---|---|
| Name | SPIRO[CYCLOPROPANE-1,6'-TRICYCLO[3.2.1.0(2,7)]OCTAN]-4'-OL, 2,2-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-11(2)5-12(11)8-3-6-7(10(6)12)4-9(8)13/h6-10,13H,3-5H2,1-2H3/t6-,7+,8+,9-,10-,12-/m1/s1 |
| InChIKey | JFGZGKTZPUZAQU-NYDWMNENSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |