![2H-CYCLOPENTA[B]-FURAN-2-ONE, HEXAHYDRO-4-(2-PENTENYL)-](/api/spectrum/J6kHRaQZNdL/structure.png?h=300&w=458 "2H-CYCLOPENTA[B]-FURAN-2-ONE, HEXAHYDRO-4-(2-PENTENYL)-")
| SpectraBase Compound ID | 6pCRFiyCLKW |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-2-3-4-5-9-6-7-11-10(9)8-12(13)14-11/h3-4,9-11H,2,5-8H2,1H3/b4-3- |
| InChIKey | DCQZMWBXPSZSHE-ARJAWSKDSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6kHRaQZNdL |
|---|---|
| Name | 2H-CYCLOPENTA[B]-FURAN-2-ONE, HEXAHYDRO-4-(2-PENTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-2-3-4-5-9-6-7-11-10(9)8-12(13)14-11/h3-4,9-11H,2,5-8H2,1H3/b4-3- |
| InChIKey | DCQZMWBXPSZSHE-ARJAWSKDSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |