![2H-Cyclopropa[a]naphthalen-2-one, 1,1a,4,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)-](/api/spectrum/CWYF8ark8x3/structure.png?h=300&w=458 "2H-Cyclopropa[a]naphthalen-2-one, 1,1a,4,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl-, (1a.alpha.,7.alpha.,7a.alpha.,7b.alpha.)-")
| SpectraBase Compound ID | Lkm6mRIrFXi |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h8-9,12-13H,5-7H2,1-4H3 |
| InChIKey | UGVIZCBJCSXBCJ-UHFFFAOYSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWYF8ark8x3 |
|---|---|
| Name | 2H-CYCLOPROPA[A]NAPHTHALEN-2-ONE, 1,1A,4,5,6,7,7A,7B-OCTAHYDRO-1,1,7,7A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-9-6-5-7-10-8-11(16)12-13(14(12,2)3)15(9,10)4/h8-9,12-13H,5-7H2,1-4H3 |
| InChIKey | UGVIZCBJCSXBCJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |