SpectraBase Compound ID | 8Jfobcv91zP |
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InChI | InChI=1S/C12H16O3/c1-9-8-14-12(15-11(9)7-13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3 |
InChIKey | SNGYCWRYHPKTPC-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | JDb4DrKrOdB |
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Name | (5-Methyl-2-phenyl-1,3-dioxan-4-yl)methanol |
CAS Registry Number | 88481-60-1 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-9-8-14-12(15-11(9)7-13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3 |
InChIKey | SNGYCWRYHPKTPC-UHFFFAOYSA-N |
Molecular Weight | 208.257 g/mol |
SMILES | OCC1OC(OCC1C)c1ccccc1 |
SPLASH | splash10-0a6r-9720000000-acb4e1ae3eb0cde13564 |
Wiley ID | 1478035 |