SpectraBase Spectrum ID |
CSdzGKqwImJ |
Name |
2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O5 |
InChI |
InChI=1S/C10H16O5/c1-10(2)14-7(5-9(12)13-3)4-8(6-11)15-10/h6-8H,4-5H2,1-3H3/t7-,8+/m1/s1 |
InChIKey |
HQSOLRBHGJZPST-SFYZADRCSA-N |
Molecular Weight |
216.233 g/mol |
SMILES |
C(C[C@@]1(OC(O[C@@](C1)(C=O)[H])(C)C)[H])(=O)OC |
SPLASH |
splash10-0a4i-9030000000-e77c93d2c783675d9e73 |
Source of Spectrum |
F-70-5798-4 |
Synonyms |
Methyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Methyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate
Methyl 2-[(4R,6S)-6-methanoyl-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate |
Wiley ID |
1743042 |