SpectraBase Compound ID | 5WEAtOBJYVf |
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InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3 |
InChIKey | RUVINXPYWBROJD-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | LvKWh8Sb5RS |
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Name | Anethol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3 |
InChIKey | RUVINXPYWBROJD-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 148.205 g/mol |
SMILES | CC=Cc1ccc(cc1)OC |
SPLASH | splash10-0002-4900000000-53ef041459ff5ab2a0bd |
Source of Spectrum | SRH-2022-9453-0 |
Wiley ID | 1831113 |