![1-Oxaspiro[4.5]decan-7-ol, 2,6,10,10-tetramethyl-, [5R-[5.alpha.(R*),6.alpha.,7.alpha.]]-](/api/spectrum/JKbeOFWXApw/structure.png?h=300&w=458 "1-Oxaspiro[4.5]decan-7-ol, 2,6,10,10-tetramethyl-, [5R-[5.alpha.(R*),6.alpha.,7.alpha.]]-")
| SpectraBase Compound ID | 8YaNFJxga8v |
|---|---|
| InChI | InChI=1S/C13H24O2/c1-9-5-8-13(15-9)10(2)11(14)6-7-12(13,3)4/h9-11,14H,5-8H2,1-4H3/t9?,10-,11-,13-/m1/s1 |
| InChIKey | AENZJJQTCRHKBT-JBMPUDPASA-N |
| Mol Weight | 212.33 g/mol |
| Molecular Formula | C13H24O2 |
| Exact Mass | 212.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKbeOFWXApw |
|---|---|
| Name | 1-OXASPIRO[4.5]DECAN-7OL, 2,6,10,10-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H24O2 |
| InChI | InChI=1S/C13H24O2/c1-9-5-8-13(15-9)10(2)11(14)6-7-12(13,3)4/h9-11,14H,5-8H2,1-4H3/t9?,10-,11-,13-/m1/s1 |
| InChIKey | AENZJJQTCRHKBT-JBMPUDPASA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |