SpectraBase Spectrum ID |
Ye0LxPMOQr |
Name |
(5S,6S)-5-methyl-6-pentyl-2-oxanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O2 |
InChI |
InChI=1S/C11H20O2/c1-3-4-5-6-10-9(2)7-8-11(12)13-10/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1 |
InChIKey |
WIFKBFWYBNWBQS-UWVGGRQHSA-N |
Molecular Weight |
184.279 g/mol |
SMILES |
C1(CC[C@@]([C@@](O1)(CCCCC)[H])(C)[H])=O |
SPLASH |
splash10-00kr-0900000000-39e83398449b01d791bf |
Source of Spectrum |
J-67-3810-2 |
Synonyms |
(5S,6S)-5-methyl-6-pentyl-oxan-2-one
(5S,6S)-5-methyl-6-pentyl-tetrahydropyran-2-one
(5S,6S)-6-amyl-5-methyl-tetrahydropyran-2-one
(5S,6S)-5-methyl-6-pentyloxan-2-one |
Wiley ID |
1569965 |