![4-Methylbicyclo-[3.3.0]-octan-2-one](/api/spectrum/FujFiMXsKE0/structure.png?h=300&w=458 "4-Methylbicyclo-[3.3.0]-octan-2-one")
| SpectraBase Compound ID | JmnNcLvP5zo |
|---|---|
| InChI | InChI=1S/C9H14O/c1-6-5-9(10)8-4-2-3-7(6)8/h6-8H,2-5H2,1H3 |
| InChIKey | RSXNBTGADMRPAV-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FujFiMXsKE0 |
|---|---|
| Name | 1(2H)-PENTALENONE, HEXAHYDRO-3-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-6-5-9(10)8-4-2-3-7(6)8/h6-8H,2-5H2,1H3 |
| InChIKey | RSXNBTGADMRPAV-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |