SpectraBase Spectrum ID |
JK65XTSBw9B |
Name |
(5S)-5-(Acetoxymethyl)tetrahydropyran-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12O4 |
InChI |
InChI=1S/C8H12O4/c1-6(9)11-4-7-2-3-8(10)12-5-7/h7H,2-5H2,1H3/t7-/m0/s1 |
InChIKey |
WOESWKVORGGXHG-ZETCQYMHSA-N |
Molecular Weight |
172.180 g/mol |
SMILES |
C1(OC[C@@](CC1)(COC(=O)C)[H])=O |
SPLASH |
splash10-001i-0900000000-e086492fdc4db8d3c3cb |
Source of Spectrum |
QC-10-4062-4 |
Synonyms |
[(3S)-6-oxotetrahydro-2H-pyran-3-yl]methyl acetate
Acetic acid [(3S)-6-oxo-3-oxanyl]methyl ester
[(3S)-6-oxooxan-3-yl]methyl acetate
[(3S)-6-oxotetrahydropyran-3-yl]methyl acetate
[(3S)-6-oxidanylideneoxan-3-yl]methyl ethanoate |
Wiley ID |
871701 |