SpectraBase Spectrum ID |
DTJGqk10QZA |
Name |
3-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2H-furan-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O5 |
InChI |
InChI=1S/C10H14O5/c1-10(2)14-5-7(15-10)9(12)6-3-8(11)13-4-6/h3,7,9,12H,4-5H2,1-2H3/t7-,9-/m1/s1 |
InChIKey |
BPAZNBYONXOXTM-VXNVDRBHSA-N |
Molecular Weight |
214.217 g/mol |
SMILES |
O[C@@]([C@@]1(OC(C)(C)OC1)[H])(C1=CC(=O)OC1)[H] |
SPLASH |
splash10-014j-0790000000-1daf6d25157cc8d99e26 |
Source of Spectrum |
B-53-331-21 |
Synonyms |
3-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2H-furan-5-one |
Wiley ID |
747047 |