![4a-METHOXY-2a,2b,4a,4b-TETRAHYDROCYCLOPROPA[cd]PENTALENE](/api/spectrum/IemKebdUShX/structure.png?h=300&w=458 "4a-METHOXY-2a,2b,4a,4b-TETRAHYDROCYCLOPROPA[cd]PENTALENE")
| SpectraBase Compound ID | ISgtoAVhIrg |
|---|---|
| InChI | InChI=1S/C9H10O/c1-10-9-4-2-6-7(3-5-9)8(6)9/h2-8H,1H3 |
| InChIKey | CYLRORNXRDESRY-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IemKebdUShX |
|---|---|
| Name | 5-Methoxy-semibullvalene |
| CAS Registry Number | 62962-18-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-10-9-4-2-6-7(3-5-9)8(6)9/h2-8H,1H3 |
| InChIKey | CYLRORNXRDESRY-UHFFFAOYSA-N |
| Literature Reference | R.W. Hoffmann, F. Frickel, Angew. Chem. 89, 491 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |