SpectraBase Compound ID | 4NfB4R69Ijj |
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InChI | InChI=1S/C13H20O2/c1-4-9-13(2,14)12-7-5-11(6-8-12)10-15-3/h5-8,14H,4,9-10H2,1-3H3 |
InChIKey | XQOUUJBFPFNBSN-UHFFFAOYSA-N |
Mol Weight | 208.3 g/mol |
Molecular Formula | C13H20O2 |
Exact Mass | 208.14633 g/mol |
SpectraBase Spectrum ID | KmUOC6WqUts |
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Name | 2-(4-Methoxymethylphenyl)-pentan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H20O2 |
InChI | InChI=1S/C13H20O2/c1-4-9-13(2,14)12-7-5-11(6-8-12)10-15-3/h5-8,14H,4,9-10H2,1-3H3 |
InChIKey | XQOUUJBFPFNBSN-UHFFFAOYSA-N |
Molecular Weight | 208.301 g/mol |
SMILES | OC(c1ccc(cc1)COC)(C)CCC |
SPLASH | splash10-014l-9700000000-39c0ef19353d225306e0 |
Synonyms | 2-[4-(methoxymethyl)phenyl]-2-pentanol |
Wiley ID | 1476707 |