![1-OXASPIRO[2.4]HEPTANE-4,5-DIOL, 7-(4-HYDROXY-1,4-DIMETHYL-2-CYCLOHEXEN-1-YL)-7-METHYL-](/api/spectrum/GXRuIikqQoG/structure.png?h=300&w=458 "1-OXASPIRO[2.4]HEPTANE-4,5-DIOL, 7-(4-HYDROXY-1,4-DIMETHYL-2-CYCLOHEXEN-1-YL)-7-METHYL-")
| SpectraBase Compound ID | xylqc9P8oZ |
|---|---|
| InChI | InChI=1S/C15H24O4/c1-12(4-6-13(2,18)7-5-12)14(3)8-10(16)11(17)15(14)9-19-15/h4,6,10-11,16-18H,5,7-9H2,1-3H3 |
| InChIKey | FPANWDWGPATUTH-UHFFFAOYSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXRuIikqQoG |
|---|---|
| Name | 1-OXASPIRO[2.4]HEPTANE-4,5-DIOL, 7-(4-HYDROXY-1,4-DIMETHYL-2-CYCLOHEXEN-1-YL)-7-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O4 |
| InChI | InChI=1S/C15H24O4/c1-12(4-6-13(2,18)7-5-12)14(3)8-10(16)11(17)15(14)9-19-15/h4,6,10-11,16-18H,5,7-9H2,1-3H3 |
| InChIKey | FPANWDWGPATUTH-UHFFFAOYSA-N |
| Instrument Name | NICOLET NT-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |