![(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one](/api/spectrum/CtTnTybLZnq/structure.png?h=300&w=458 "(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one")
| SpectraBase Compound ID | 92oZmpRIDX8 |
|---|---|
| InChI | InChI=1S/C14H20O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h6,11-12H,4-5,7-8H2,1-3H3/t11-,12+,14+/m0/s1 |
| InChIKey | LWVWPPJYFRRTPR-OUCADQQQSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtTnTybLZnq |
|---|---|
| Name | (-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(5H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h6,11-12H,4-5,7-8H2,1-3H3/t11-,12+,14+/m0/s1 |
| InChIKey | LWVWPPJYFRRTPR-OUCADQQQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42749M |
| Solvent | CDCl3 |