![3,7-Methanocyclopenta[c]pyran-1(3H)-one, hexahydro-4a,7-dimethyl-](/api/spectrum/2EUDrttn3U0/structure.png?h=300&w=458 "3,7-Methanocyclopenta[c]pyran-1(3H)-one, hexahydro-4a,7-dimethyl-")
| SpectraBase Compound ID | 2DwIgI0D7An |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-10-3-4-11(2)6-7(5-10)13-9(12)8(10)11/h7-8H,3-6H2,1-2H3/t7-,8+,10-,11+ |
| InChIKey | KGUHHUPPNDQQTK-CBZSFBHOSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EUDrttn3U0 |
|---|---|
| Name | 3,7-METHANOCYCLOPENTA[C]PYRAN-1(3H-ONE, HEXAHYDRO-4A,7-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-10-3-4-11(2)6-7(5-10)13-9(12)8(10)11/h7-8H,3-6H2,1-2H3/t7-,8+,10-,11+ |
| InChIKey | KGUHHUPPNDQQTK-CBZSFBHOSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |