CIS
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D0EiAdboOb9 |
|---|---|
| InChI | InChI=1S/C12H20O2/c1-2-5-10-9(4-1)8-14-12-11(10)6-3-7-13-12/h9-12H,1-8H2/t9-,10+,11-,12+/m1/s1 |
| InChIKey | OSMCVFAUULMNRY-KXNHARMFSA-N |
| Mol Weight | 196.29 g/mol |
| Molecular Formula | C12H20O2 |
| Exact Mass | 196.14633 g/mol |
| Enantiomer InChIKey | OSMCVFAUULMNRY-WHOHXGKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,3aR,7aS)-2-(Hexahydro-4H-furo[2,3-b]pyran-3-yl)-1-phenylethan-1-one
(1R,2R,5ALPHA,7S,8S)-4-OXA-5-ETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE
(1R,2R,5BETA,7S,8S)-4-OXA-5-ETHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE
(1R,2R,5ALPHA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE
(1R,2R,5BETA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE
GAJVPSTYZBJDNK-UHFFFAOYSA-N
cis-1-Methoxy-4.beta.-cyano-4a,5,8,8a-tetrahydroisochroman
cis-1-Methoxy-4.alpha.-cyano-4a,5,8,8a-tetrahydroisochroman
RYFNLNQVNPQMLL-BFHYXJOUSA-N
KPDILWYZZXKQIJ-HZSPNIEDSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Stereoelectronic control in acetal formation | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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