| SpectraBase Spectrum ID |
G5Ig0MoMIdX |
| Name |
2-(alpha,alpha-dimethylallyl)-3-cis-acetoxy-4,4-dimethyl-oxetane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-7-11(3,4)9-10(14-8(2)13)12(5,6)15-9/h7,9-10H,1H2,2-6H3/t9-,10-/m0/s1 |
| InChIKey |
GRDOOVIEOKIXPU-UWVGGRQHSA-N |
| Literature Reference DOI |
10.1002/hlca.19710540711 |
| Molecular Weight |
212.289 g/mol |
| SMILES |
CC1(C)O[C@@]([C@@]1(OC(=O)C)[H])(C(C)(C)C=C)[H] |
| SPLASH |
splash10-0006-9000000000-18da4319f151fa8587e3 |
| Source of Spectrum |
H-54-1841-1841_5 |
| Synonyms |
(3S,4R)-2,2-dimethyl-4-(2-methylbut-3-en-2-yl)oxetan-3-yl acetate |
| Wiley ID |
1796965 |
