SpectraBase Compound ID | CHvEUyXJql2 |
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InChI | InChI=1S/C9H8O3/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-5,9H,6H2 |
InChIKey | OUNQVOZPNTXQBG-UHFFFAOYSA-N |
Mol Weight | 164.16 g/mol |
Molecular Formula | C9H8O3 |
Exact Mass | 164.047344 g/mol |
SpectraBase Spectrum ID | 90ZffOyz07A |
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Name | 2-Phenyl-1,3-dioxolan-4-one |
CAS Registry Number | 107053-36-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O3 |
InChI | InChI=1S/C9H8O3/c10-8-6-11-9(12-8)7-4-2-1-3-5-7/h1-5,9H,6H2 |
InChIKey | OUNQVOZPNTXQBG-UHFFFAOYSA-N |
Molecular Weight | 164.160 g/mol |
SMILES | C1(OC(CO1)=O)c1ccccc1 |
SPLASH | splash10-0a6r-9600000000-3f824a668cb6b01c31e1 |
Source of Spectrum | J-52-1355-8 |
Wiley ID | 1160098 |