SpectraBase Spectrum ID |
9SgNMJ0A26s |
Name |
(S,S)-4-Acetoxymethyl-2-(4-methylphenyl)-1,3-dioxane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O4 |
InChI |
InChI=1S/C14H18O4/c1-10-3-5-12(6-4-10)14-16-8-7-13(18-14)9-17-11(2)15/h3-6,13-14H,7-9H2,1-2H3/t13-,14-/m0/s1 |
InChIKey |
GNAJCMRGFAJLEU-KBPBESRZSA-N |
Molecular Weight |
250.294 g/mol |
SMILES |
[C@@]1(O[C@](COC(=O)C)(CCO1)[H])(c1ccc(cc1)C)[H] |
SPLASH |
splash10-014l-5910000000-ca526229d1f6bcb9c68c |
Source of Spectrum |
QC-4-858-3 |
Synonyms |
[(2S,4S)-2-(4-methylphenyl)-1,3-dioxan-4-yl]methyl acetate |
Wiley ID |
883322 |