| SpectraBase Compound ID | 685VfxViqSi |
|---|---|
| InChI | InChI=1S/C9H12/c1-7-5-8-3-2-4-9(8)6-7/h5,9H,1-4,6H2 |
| InChIKey | YINKAIMUCNCXEA-UHFFFAOYSA-N |
| Mol Weight | 120.19 g/mol |
| Molecular Formula | C9H12 |
| Exact Mass | 120.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQC82Ps4Ql |
|---|---|
| Name | PENTALENE, 1,2,4,5,6,6A-HEXAHYDRO-2-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12 |
| InChI | InChI=1S/C9H12/c1-7-5-8-3-2-4-9(8)6-7/h5,9H,1-4,6H2 |
| InChIKey | YINKAIMUCNCXEA-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |