(TRANS-SYN)-4-METHYL-2-PHENYL-1-OXASPIRO-[2.5]-OCTANE
Compound with spectra: 1 NMR
![(TRANS-SYN)-4-METHYL-2-PHENYL-1-OXASPIRO-[2.5]-OCTANE](/api/compound/LDoP2kDOtk8.png?ph=true&h=300&w=458 "(TRANS-SYN)-4-METHYL-2-PHENYL-1-OXASPIRO-[2.5]-OCTANE")
| SpectraBase Compound ID | LDoP2kDOtk8 |
|---|---|
| InChI | InChI=1S/C14H18O/c1-11-7-5-6-10-14(11)13(15-14)12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3/t11-,13+,14-/m0/s1 |
| InChIKey | KSZQQCVHSCKOCG-YUTCNCBUSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
| Enantiomer InChIKey | KSZQQCVHSCKOCG-KWCYVHTRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-1-(1-phenyl-allyl)-cyclohexanol
2-(1-Hydroxy-1-phenylmethyl)-2-isopropylcyclohexanol isomer
Oxiranecarboxylic acid, 2-ethyl-3-phenyl-, ethyl ester
1,A-Epoxy-2-methyl-cyclohexaneacetic acid, ethyl ester
1-Allyl-r-1-methoxy-c-2-phenylcyclohexane
3,3-Dimethyl-2-pentyl-1-phenylpent-4-ene-1,2-diol
3-(2-Hydroxy-6-methylhept-5-en-2-yl)-2-phenyloxetane
| Title | Journal or Book | Year |
|---|---|---|
| Structural and conformational analysis of 1-oxaspiro[2.5]octane and 1-oxa-2-azaspiro[2.5]octane derivatives by 1H, 13C, and 15N NMR | Magnetic Resonance in Chemistry | 2012 |