SpectraBase Compound ID | Bx0JgoQZ5h0 |
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InChI | InChI=1S/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2 |
InChIKey | XMDUTBYCCVWPLD-UHFFFAOYSA-N |
Mol Weight | 234.25 g/mol |
Molecular Formula | C13H14O4 |
Exact Mass | 234.089209 g/mol |
SpectraBase Spectrum ID | Ca9tISL25yE |
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Name | 2-Phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14O4 |
InChI | InChI=1S/C13H14O4/c14-10-6-7-15-11-8-16-13(17-12(10)11)9-4-2-1-3-5-9/h1-7,10-14H,8H2 |
InChIKey | XMDUTBYCCVWPLD-UHFFFAOYSA-N |
Molecular Weight | 234.251 g/mol |
SMILES | OC1C2C(COC(O2)c2ccccc2)OC=C1 |
SPLASH | splash10-0a4i-9600000000-d0c3f16804de87cb061a |
Wiley ID | 1474211 |