![2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-3,3-dimethyl-](/api/spectrum/LLXqqsQIL2j/structure.png?h=300&w=458 "2,3b-Methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-3,3-dimethyl-")
| SpectraBase Compound ID | GgEs7Rm6jH0 |
|---|---|
| InChI | InChI=1S/C13H20/c1-11(2)9-7-12-5-3-4-6-13(12,8-9)10(11)12/h9-10H,3-8H2,1-2H3/t9-,10+,12-,13+ |
| InChIKey | FHVLJFWCSHVKOU-NIFPGPBJSA-N |
| Mol Weight | 176.3 g/mol |
| Molecular Formula | C13H20 |
| Exact Mass | 176.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLXqqsQIL2j |
|---|---|
| Name | 2,3b-METHANO-3bH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE, OCTAHYDRO-3,3-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20 |
| InChI | InChI=1S/C13H20/c1-11(2)9-7-12-5-3-4-6-13(12,8-9)10(11)12/h9-10H,3-8H2,1-2H3/t9-,10+,12-,13+ |
| InChIKey | FHVLJFWCSHVKOU-NIFPGPBJSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |