SpectraBase Spectrum ID |
KwvBRaKk1iO |
Name |
2,2-Dimethoxy-3-oxacyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H10O4 |
InChI |
InChI=1S/C6H10O4/c1-8-6(9-2)5(7)3-4-10-6/h3-4H2,1-2H3 |
InChIKey |
UPQGOKJPEQTISW-UHFFFAOYSA-N |
Molecular Weight |
146.142 g/mol |
SMILES |
C1(C(OCC1)(OC)OC)=O |
SPLASH |
splash10-0aou-9300000000-8282f6ddd9fbd0dcb4c6 |
Source of Spectrum |
I-78-1201-36 |
Synonyms |
2,2-Dimethoxy-tetrahydrofuran-3-one
2,2-Dimethoxydihydro-3(2H)-furanone |
Wiley ID |
812857 |