SpectraBase Compound ID | CcSeRv1DzpP |
---|---|
InChI | InChI=1S/C12H16O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2 |
InChIKey | MJZZSXPXDVRODZ-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | 7LGCS3TXIuA |
---|---|
Name | 2-(1-phenylbut-3-enoxy)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2 |
InChIKey | MJZZSXPXDVRODZ-UHFFFAOYSA-N |
Molecular Weight | 192.258 g/mol |
SMILES | OCCOC(c1ccccc1)CC=C |
SPLASH | splash10-0pb9-0900000000-d2c5222e651c3b0256ae |
Source of Spectrum | KC-0-3149-32 |
Wiley ID | 829352 |