![2H-CYCLOPROPA[A]NAPHTHALEN-2-ONE, 1,1A,4,5,6,7,7A,7B-OCTAHYDRO-4-HYDROXY-1,1,7,7A-TETRAMETHYL-](/api/spectrum/9NnCTVF7lvG/structure.png?h=300&w=458 "2H-CYCLOPROPA[A]NAPHTHALEN-2-ONE, 1,1A,4,5,6,7,7A,7B-OCTAHYDRO-4-HYDROXY-1,1,7,7A-TETRAMETHYL-")
| SpectraBase Compound ID | BYxi09EOHFm |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-8-5-6-10(16)9-7-11(17)12-13(14(12,2)3)15(8,9)4/h7-8,10,12-13,16H,5-6H2,1-4H3 |
| InChIKey | KDPNSOLPHGZUAY-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NnCTVF7lvG |
|---|---|
| Name | 2H-CYCLOPROPA[A]NAPHTHALEN-2-ONE, 1,1A,4,5,6,7,7A,7B-OCTAHYDRO-4-HYDROXY-1,1,7,7A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-8-5-6-10(16)9-7-11(17)12-13(14(12,2)3)15(8,9)4/h7-8,10,12-13,16H,5-6H2,1-4H3 |
| InChIKey | KDPNSOLPHGZUAY-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |