| SpectraBase Spectrum ID |
5BSFMUswghH |
| Name |
2.beta.-(3'-Carbomethoxypropyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-13(2)10(6-5-7-12(15)16-4)14(3)9-8-11(13)17-14/h10-11H,5-9H2,1-4H3/t10-,11?,14-/m0/s1 |
| InChIKey |
LGKBYEWUCJOOTI-PEMBBPQUSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
[C@]12(OC(CC2)C([C@@]1(CCCC(=O)OC)[H])(C)C)C |
| SPLASH |
splash10-001i-9060000000-cb4d59afbaac020769af |
| Source of Spectrum |
J-60-5119-13 |
| Synonyms |
Methyl 4-[(1S,2S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl]butanoate |
| Wiley ID |
1243158 |
![2.beta.-(3'-Carbomethoxypropyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane](/api/spectrum/5BSFMUswghH/structure.png?h=300&w=458 "2.beta.-(3'-Carbomethoxypropyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane")
