SpectraBase Compound ID | Kk91I281ETO |
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InChI | InChI=1S/C11H10O3/c1-8(9-5-3-2-4-6-9)10-7-13-11(12)14-10/h2-6,10H,1,7H2 |
InChIKey | RPIUPHMHONUWLQ-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C11H10O3 |
Exact Mass | 190.062994 g/mol |
SpectraBase Spectrum ID | J0EgY9jYwTK |
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Name | 4-(1-Phenylethenyl)-1,3-dioxolan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O3 |
InChI | InChI=1S/C11H10O3/c1-8(9-5-3-2-4-6-9)10-7-13-11(12)14-10/h2-6,10H,1,7H2 |
InChIKey | RPIUPHMHONUWLQ-UHFFFAOYSA-N |
Molecular Weight | 190.198 g/mol |
SMILES | C1(OC(C(c2ccccc2)=C)CO1)=O |
SPLASH | splash10-0udi-3900000000-64c1831e1b33a6bd692f |
Source of Spectrum | AJ-72-1067-5 |
Wiley ID | 774929 |