SpectraBase Compound ID | 3MQS7dGyg1u |
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InChI | InChI=1S/C10H14O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6,11H,2,7-8H2,1H3 |
InChIKey | WMPCMSDCGYUKGU-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C10H14O3 |
Exact Mass | 182.094294 g/mol |
SpectraBase Spectrum ID | 43XrTS7x5XD |
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Name | 3-(4-Methoxyphenoxy)-1-propanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O3 |
InChI | InChI=1S/C10H14O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6,11H,2,7-8H2,1H3 |
InChIKey | WMPCMSDCGYUKGU-UHFFFAOYSA-N |
Molecular Weight | 182.219 g/mol |
SMILES | OCCCOc1ccc(cc1)OC |
SPLASH | splash10-05fr-0900000000-e09eece3fed5ca6545f2 |
Source of Spectrum | E1-40-2319-20 |
Synonyms | 3-(4-Methoxyphenoxy)propan-1-ol |
Wiley ID | 1599321 |