| SpectraBase Spectrum ID |
CA8ru7Fl2Dn |
| Name |
(S)-1-Methyl-6-[(tetrahydro-2H-pyran-2'-yl)oxy]-bicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-14-6-5-10(8-11(14)15)9-12(14)17-13-4-2-3-7-16-13/h10,12-13H,2-9H2,1H3/t10-,12+,13?,14+/m0/s1 |
| InChIKey |
NFRRYKCCPWDIET-VPGYJZJUSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@]12([C@](OC3OCCCC3)(C[C@@](CC1)(CC2=O)[H])[H])C |
| SPLASH |
splash10-0f79-9300000000-525152a832e77bea8c24 |
| Source of Spectrum |
H-87-2123-9 |
| Synonyms |
(1S)-1-methyl-6-(tetrahydro-2H-pyran-2-yloxy)bicyclo[2.2.2]octan-2-one
1-Methyl-6-[(tetrahydro-2H-pyran-2'-yl)oxy]-bicyclo[2.2.2]octan-2-one |
| Wiley ID |
1564041 |
![(S)-1-Methyl-6-[(tetrahydro-2H-pyran-2'-yl)oxy]-bicyclo[2.2.2]octan-2-one](/api/spectrum/CA8ru7Fl2Dn/structure.png?h=300&w=458 "(S)-1-Methyl-6-[(tetrahydro-2H-pyran-2'-yl)oxy]-bicyclo[2.2.2]octan-2-one")
