HRAIDNJWHDUKDJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GZNdd85qbls |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9-5-4-7-10(12-9)6-2-3-8-11/h7,9,11H,2-6,8H2,1H3 |
| InChIKey | HRAIDNJWHDUKDJ-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 4-(3,4-DIHYDRO-2-METHYL-2H-PYRAN-6-YL)-BUTAN-1-OL
Cycloheptene, 1-(1,1-dimethylethoxy)-
6-(4-IODOPENT-4-EN-1-YL)-3,4-DIHYDRO-2H-PYRAN
(1E)-1-(5-methyl-2-oxolanylidene)-2-propanone
10-Methyl-3,4,5,8,9,10-hexahydrooxecin-2-one
2-(3-Methyl-2-butenoxy)cycloheptene
syn-2-(3-Hydroxypropyl)-6-methyloxacyclohex-3-ene
(Z)-8-tetradecen-13-olide
Cycloheptene, 1-(2,2,2-trifluoroethoxy)-
(Z)-7-tetradecen-13-olide
(Z)-6-tetradecen-13-olide
| Title | Journal or Book | Year |
|---|---|---|
| Cyclization of Hydroxyenol Ethers into Spiroacetals. Evidence for the position of the transition state and its implication on the stereoelectronic effects in acetal formation | Helvetica Chimica Acta | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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