| SpectraBase Spectrum ID |
43VKt1OMTH |
| Name |
(2R*,3S*,6R*)-6-[(2S*)-2-acetoxy-4-methylpentyl]-2-methoxy-3-methyltetrahydropyran |
| CAS Registry Number |
117270-43-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O4 |
| InChI |
InChI=1S/C15H28O4/c1-10(2)8-14(18-12(4)16)9-13-7-6-11(3)15(17-5)19-13/h10-11,13-15H,6-9H2,1-5H3/t11-,13+,14-,15+/m0/s1 |
| InChIKey |
BSPJCTIOKRUGGR-PMOUVXMZSA-N |
| Molecular Weight |
272.385 g/mol |
| SMILES |
[C@@]1(O[C@](CC[C@@]1(C)[H])(C[C@@](OC(=O)C)(CC(C)C)[H])[H])(OC)[H] |
| SPLASH |
splash10-00fr-0940000000-bceaf50c4b5fc0c182c0 |
| Source of Spectrum |
J-54-106-24 |
| Synonyms |
(1S)-1-{[(2R,5S,6R)-6-methoxy-5-methyltetrahydro-2H-pyran-2-yl]methyl}-3-methylbutyl acetate |
| Wiley ID |
1276177 |
![(2R*,3S*,6R*)-6-[(2S*)-2-acetoxy-4-methylpentyl]-2-methoxy-3-methyltetrahydropyran](/api/spectrum/43VKt1OMTH/structure.png?h=300&w=458 "(2R*,3S*,6R*)-6-[(2S*)-2-acetoxy-4-methylpentyl]-2-methoxy-3-methyltetrahydropyran")
