| SpectraBase Compound ID | Fc8F5bZlxo9 |
|---|---|
| InChI | InChI=1S/C12H18O2/c1-12(2)8-3-7-4-11(13)14-6-9(7)10(12)5-8/h7-10H,3-6H2,1-2H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey | OOBSVWUDWGWEFP-DOLQZWNJSA-N |
| Mol Weight | 194.27 g/mol |
| Molecular Formula | C12H18O2 |
| Exact Mass | 194.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BXaicMpNK2I |
|---|---|
| Name | 7,7-Dimethyl-4aR,5,6R,7,8R,8aS-hexahydro-6,8-methano-1H-2-benzopyran-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O2 |
| InChI | InChI=1S/C12H18O2/c1-12(2)8-3-7-4-11(13)14-6-9(7)10(12)5-8/h7-10H,3-6H2,1-2H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey | OOBSVWUDWGWEFP-DOLQZWNJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43069M |
| Solvent | CDCl3 |