![(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(3H)-one](/api/spectrum/68W2zHMKDvG/structure.png?h=300&w=458 "(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(3H)-one")
| SpectraBase Compound ID | ABEdLJTri42 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h9,11-12H,4-8H2,1-3H3/t9-,11-,12+,14+/m0/s1 |
| InChIKey | PGHAWVVLDXESQX-PQFRYHKHSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68W2zHMKDvG |
|---|---|
| Name | (-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h9,11-12H,4-8H2,1-3H3/t9-,11-,12+,14+/m0/s1 |
| InChIKey | PGHAWVVLDXESQX-PQFRYHKHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42751M |
| Solvent | CDCl3 |