SpectraBase Compound ID | Gtew6xwJaZc |
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InChI | InChI=1S/C10H14O3/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8,11H,7H2,1-2H3 |
InChIKey | VRJJZESAMSRBTH-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C10H14O3 |
Exact Mass | 182.094294 g/mol |
SpectraBase Spectrum ID | 1cDo8UfhZbv |
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Name | 1-(4-Methoxyphenoxy)-2-propanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O3 |
InChI | InChI=1S/C10H14O3/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6,8,11H,7H2,1-2H3 |
InChIKey | VRJJZESAMSRBTH-UHFFFAOYSA-N |
Molecular Weight | 182.219 g/mol |
SMILES | OC(COc1ccc(cc1)OC)C |
SPLASH | splash10-05fr-0900000000-97c2578ec90715cbaf28 |
Source of Spectrum | E1-40-2320-24 |
Synonyms | 1-(4-Methoxyphenoxy)propan-2-ol |
Wiley ID | 1599317 |