| SpectraBase Spectrum ID |
15N1yRlvnJS |
| Name |
2.beta.-(2'-Carbomethoxyethyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-12(2)9(5-6-11(14)15-4)13(3)8-7-10(12)16-13/h9-10H,5-8H2,1-4H3/t9-,10?,13-/m0/s1 |
| InChIKey |
KBIXHTZLUAZUTC-DZGIZQBRSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
[C@]12(OC(CC2)C([C@@]1(CCC(=O)OC)[H])(C)C)C |
| SPLASH |
splash10-0002-0900000000-2de0c225417e920b1209 |
| Source of Spectrum |
J-60-5119-16 |
| Synonyms |
Methyl 3-[(1S,2S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl]propanoate |
| Wiley ID |
1227654 |
![2.beta.-(2'-Carbomethoxyethyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane](/api/spectrum/15N1yRlvnJS/structure.png?h=300&w=458 "2.beta.-(2'-Carbomethoxyethyl)-1.alpha.,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane")
