![1,6-Dioxaspiro[4.4]nonane, 2,7-dimethyl-, [2.alpha.,5.alpha.(S*)]-](/api/spectrum/AsGoNff3ysb/structure.png?h=300&w=458 "1,6-Dioxaspiro[4.4]nonane, 2,7-dimethyl-, [2.alpha.,5.alpha.(S*)]-")
| SpectraBase Compound ID | QmBkfiQbsZ |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-7-3-5-9(10-7)6-4-8(2)11-9/h7-8H,3-6H2,1-2H3/t7-,8?,9?/m1/s1 |
| InChIKey | PUKTVFNQVGOXPI-AFPNSQJFSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsGoNff3ysb |
|---|---|
| Name | 1,6-Dioxaspiro[4.4]nonane, 2,7-dimethyl-, [2.alpha.,5.alpha.(S*)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 156.115029753 u |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-7-3-5-9(10-7)6-4-8(2)11-9/h7-8H,3-6H2,1-2H3/t7-,8?,9?/m1/s1 |
| InChIKey | PUKTVFNQVGOXPI-AFPNSQJFSA-N |
| Molecular Weight | 156.225 g/mol |
| SMILES | C12(O[C@](C)(CC2)[H])OC(C)CC1 |