SpectraBase Compound ID | 2Tc4mgACoD0 |
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InChI | InChI=1S/C10H14O2/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
InChIKey | VIPNDDUFWVYIPH-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | D0ibGy6zz4i |
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Name | 2-(4-Methoxy-phenyl)-propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3 |
InChIKey | VIPNDDUFWVYIPH-UHFFFAOYSA-N |
Molecular Weight | 166.220 g/mol |
SMILES | OCC(c1ccc(cc1)OC)C |
SPLASH | splash10-000i-1900000000-51647b2a52878bd60b5b |
Source of Spectrum | QC-22-625-1j |
Synonyms | 2-(4-Methoxyphenyl)-1-propanol |
Wiley ID | 1688583 |